| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(S)-cyclopropyl(phenyl)methyl]-1-phenyl-propan-1-amine (1S)-N-[(S)-cyclopropyl(phenyl)m…
| 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) | 4.11 | 11.04 | -35.37 | 2 | 1 | 1 | 17 | 266.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 10.92 | -1.87 | 1 | 1 | 0 | 12 | 265.4 | 6 | ↓ |
![Benzyl-[cyclopropyl(phenyl)methyl]amine](http://zinc12.docking.org/img/rings/135367.gif)
