| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: 4-[[(2S)-2-carbamoyl-1-piperidyl]sulfonyl]-1H-pyrrole-2-carboxylic 4-[[(2S)-2-carbamoyl-1-piperidyl…
| 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) | 0.09 | 0.13 | -56.03 | 3 | 8 | -1 | 136 | 300.316 | 4 | ↓ |
