| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: (3S)-N-[3-(4-chlorophenyl)cyclobutyl]-1-cyclopropyl-pyrrolidin-3-amine (3S)-N-[3-(4-chlorophenyl)cyclob…
| 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) | 3.75 | 8.06 | -44.48 | 2 | 2 | 1 | 20 | 291.846 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 10.48 | -116.63 | 3 | 2 | 2 | 21 | 292.854 | 4 | ↓ |
