| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: 1-[(3S)-3-pyrrolidin-1-yl-1-piperidyl]butane-1,3-dione 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) | 0.30 | 8.02 | -43.45 | 1 | 4 | 1 | 42 | 239.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 6.87 | -60.14 | 1 | 4 | 0 | 48 | 238.331 | 2 | ↓ |
