| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 25 | Yes |
Popular Name: 3-(3-fluorophenyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide 3-(3-fluorophenyl)-N-[(2S)-2-phe…
| 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) | 3.90 | 11.26 | -41.11 | 2 | 3 | 1 | 34 | 341.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 8.53 | -7.65 | 1 | 3 | 0 | 32 | 340.442 | 7 | ↓ |
