| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: cycloheptyl-[(1S)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]ammonium cycloheptyl-[(1S)-2-keto-1-methy…
| 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) | 2.34 | -7.4 | -51.13 | 5 | 6 | 1 | 105 | 340.469 | 5 | ↓ |
