| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-[(2S)-2-[(2-fluorophenyl)methylamino]propyl]pyrrolidin-2-one 1-[(2S)-2-[(2-fluorophenyl)methy…
| 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) | 1.70 | 7.36 | -39.18 | 2 | 3 | 1 | 37 | 251.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 5.95 | -11.36 | 1 | 3 | 0 | 32 | 250.317 | 5 | ↓ |
