| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 19 | Yes |
Popular Name: N-[(1R,2R)-2-phenylcyclopropyl]-1-prop-2-ynyl-piperidin-4-amine N-[(1R,2R)-2-phenylcyclopropyl]-…
| 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) | 2.38 | 7.96 | -36.78 | 2 | 2 | 1 | 20 | 255.385 | 4 | ↓ |
