| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[(4-chloro-3-fluoro-phenyl)methyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine (2S)-N-[(4-chloro-3-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) | 3.81 | 10.35 | -128.07 | 3 | 2 | 2 | 21 | 300.849 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 10.12 | -37.45 | 2 | 2 | 1 | 16 | 299.841 | 6 | ↓ |
