| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | No |
Popular Name: 1-[(3S)-3-pyrrolidin-1-yl-1-piperidyl]prop-2-en-1-one 1-[(3S)-3-pyrrolidin-1-yl-1-pipe…
| 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) | 1.13 | 6.31 | -35.5 | 1 | 3 | 1 | 25 | 209.313 | 2 | ↓ |
