| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(aminomethyl)-N-cyclopropyl-N-isobutyl-tetralin-1-amine (1S)-1-(aminomethyl)-N-cycloprop…
| 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) | 3.07 | 8.91 | -113.91 | 4 | 2 | 2 | 32 | 274.452 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 9.34 | -25.08 | 3 | 2 | 1 | 30 | 273.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 7.3 | -42.71 | 3 | 2 | 1 | 31 | 273.444 | 5 | ↓ |
