| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: (3R)-N-[(1R,2S)-2-phenylcyclopropyl]piperidin-3-amine (3R)-N-[(1R,2S)-2-phenylcyclopro…
| 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) | 1.62 | 5.43 | -40.39 | 3 | 2 | 1 | 29 | 217.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.52 | -113.98 | 4 | 2 | 2 | 33 | 218.344 | 3 | ↓ |
