| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 15 | Yes |
Popular Name: (2S)-1-(2-chlorophenyl)-3-cyclopropyl-N-methyl-propan-2-amine (2S)-1-(2-chlorophenyl)-3-cyclop…
| 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) | 3.66 | 8.33 | -37.89 | 2 | 1 | 1 | 17 | 224.755 | 5 | ↓ |
