| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 1-[(3S)-3-(diethylamino)pyrrolidin-1-yl]-4-phenoxy-butan-1-one 1-[(3S)-3-(diethylamino)pyrrolid…
| 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) | 2.79 | 9.2 | -43.81 | 1 | 4 | 1 | 34 | 305.442 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 7.08 | -11.56 | 0 | 4 | 0 | 33 | 304.434 | 8 | ↓ |
