| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: (1S)-N-(cyclobutylmethyl)-1-(3,4-dichlorophenyl)propan-1-amine (1S)-N-(cyclobutylmethyl)-1-(3,4…
| 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) | 3.98 | 9.64 | -43.58 | 2 | 1 | 1 | 17 | 273.227 | 5 | ↓ |
