| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: [(3S)-1-[(3-chloro-4-fluoro-phenyl)methyl]pyrrolidin-3-yl]methanamine [(3S)-1-[(3-chloro-4-fluoro-phen…
| 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) | 1.82 | 3.65 | -48.1 | 3 | 2 | 1 | 31 | 243.733 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 5.98 | -115.53 | 4 | 2 | 2 | 32 | 244.741 | 3 | ↓ |
