| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 19 | Yes |
Popular Name: (1R,5S)-N-methyl-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-methyl-8-(3-phenylprop…
| 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) | 3.22 | 10.21 | -101.1 | 3 | 2 | 2 | 21 | 260.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 10.25 | -31.14 | 2 | 2 | 1 | 16 | 259.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8 | -35.56 | 2 | 2 | 1 | 20 | 259.417 | 5 | ↓ |
