| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-[(R)-cyclopropyl(phenyl)methyl]propan-1-amine (1S)-1-(3-chlorophenyl)-N-[(R)-c…
| 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) | 4.76 | 12 | -37.57 | 2 | 1 | 1 | 17 | 300.853 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 11.28 | -1.88 | 1 | 1 | 0 | 12 | 299.845 | 6 | ↓ |
![Benzyl-[cyclopropyl(phenyl)methyl]amine](http://zinc12.docking.org/img/rings/135367.gif)
