| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | Yes |
Popular Name: (3S)-1-[(3-chloro-4-fluoro-phenyl)methyl]pyrrolidin-3-amine (3S)-1-[(3-chloro-4-fluoro-pheny…
| 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) | 1.51 | 2.93 | -48.7 | 3 | 2 | 1 | 31 | 229.706 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 5.43 | -126.54 | 4 | 2 | 2 | 32 | 230.714 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 5.14 | -40.63 | 3 | 2 | 1 | 30 | 229.706 | 2 | ↓ |
