| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: (1R,5S)-3-(aminomethyl)-N-isopropyl-8-methyl-N-pentyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-3-(aminomethyl)-N-isopro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.63 | 4.86 | -27.69 | 3 | 3 | 1 | 34 | 282.496 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 7.01 | -92.35 | 4 | 3 | 2 | 35 | 283.504 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 5.52 | -31.8 | 3 | 3 | 1 | 34 | 282.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 5.78 | -100.57 | 4 | 3 | 2 | 35 | 283.504 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 7.47 | -208.79 | 5 | 3 | 3 | 37 | 284.512 | 7 | ↓ |
