| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 22 | Yes |
Popular Name: 2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-(1-piperidyl)ethanone 2-[(2S)-2-(3-methoxyphenyl)pyrro…
| 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) | 2.62 | 9.18 | -36.47 | 1 | 4 | 1 | 34 | 303.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 7.49 | -9.46 | 0 | 4 | 0 | 33 | 302.418 | 4 | ↓ |
