| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: [(3S)-3-(diethylamino)pyrrolidin-1-yl]-[2-(methylamino)phenyl]methanone [(3S)-3-(diethylamino)pyrrolidin…
| 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) | 1.62 | 6.85 | -39.92 | 2 | 4 | 1 | 37 | 276.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 4.76 | -7.69 | 1 | 4 | 0 | 36 | 275.396 | 5 | ↓ |
