| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: (2S)-1-[(2-bromo-5-fluoro-phenyl)methylamino]-3-pyrrolidin-1-yl-propan-2-ol (2S)-1-[(2-bromo-5-fluoro-phenyl…
| 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) | 2.19 | 5.97 | -104.7 | 4 | 3 | 2 | 41 | 333.245 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 6.5 | -43.29 | 3 | 3 | 1 | 44 | 332.237 | 6 | ↓ |
