| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 21 | Yes |
Popular Name: 3-[[(1S)-2,2-diphenylcyclopropyl]methylamino]propan-1-ol 3-[[(1S)-2,2-diphenylcyclopropyl…
| 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) | 3.26 | 8.03 | -43.89 | 3 | 2 | 1 | 37 | 282.407 | 7 | ↓ |
