| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: (2S)-1-[2-(2-fluorophenyl)ethylamino]-3-pyrrolidin-1-yl-propan-2-ol (2S)-1-[2-(2-fluorophenyl)ethyla…
| 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) | 1.46 | 6.17 | -103.91 | 4 | 3 | 2 | 41 | 268.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.7 | -41.07 | 3 | 3 | 1 | 44 | 267.368 | 7 | ↓ |
