| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (2S)-2-[[(S)-(4-chlorophenyl)-cyclopropyl-methyl]amino]butan-1-ol (2S)-2-[[(S)-(4-chlorophenyl)-cy…
| 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) | 3.46 | 5.8 | -35.94 | 3 | 2 | 1 | 37 | 254.781 | 6 | ↓ |
