| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 2-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]sulfonylacetic 2-[(2S)-2-(1H-pyrrol-2-yl)pyrrol…
| 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) | 0.10 | 2.89 | -54.12 | 1 | 6 | -1 | 93 | 257.291 | 4 | ↓ |
