| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 15 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(cyclopropylmethyl)propan-2-amine 1-(4-chlorophenyl)-N-(cyclopropy…
| 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) | 3.78 | 0.35 | -38.17 | 2 | 1 | 1 | 16 | 224.755 | 5 | ↓ |
