| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (2S)-1-[(3-chloro-4-fluoro-phenyl)methylamino]-3-pyrrolidin-1-yl-propan-2-ol (2S)-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) | 2.05 | 5.92 | -116.48 | 4 | 3 | 2 | 41 | 288.794 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 3.4 | -50.91 | 3 | 3 | 1 | 40 | 287.786 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.45 | -49.19 | 3 | 3 | 1 | 44 | 287.786 | 6 | ↓ |
