| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 21 | Yes |
Popular Name: 1-[(3-keto-3-methoxy-propyl)sulfamoylamino]cyclohexanecarboxylic-acid-methyl-ester 1-[(3-keto-3-methoxy-propyl)sulf…
| 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) | 0.90 | -2.67 | -14.92 | 2 | 8 | 0 | 110 | 322.383 | 9 | ↓ |
