| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 30 | Yes |
Popular Name: 3-[(4-chloro-3-piperidinosulfonyl-benzoyl)amino]-4-methyl-benzoic-acid-methyl-ester 3-[(4-chloro-3-piperidinosulfony…
| 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) | 4.20 | -2.61 | -23.45 | 1 | 7 | 0 | 92 | 450.944 | 6 | ↓ |
