| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | Yes |
Popular Name: N-[3-(1H-imidazol-1-yl)propyl]-4-(pentyloxy)-1-naphthalenesulfonamide N-[3-(1H-imidazol-1-yl)propyl]-4…
| 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) | 4.07 | 9.86 | -15.72 | 1 | 6 | 0 | 73 | 401.532 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 10.37 | -42.87 | 2 | 6 | 1 | 74 | 402.54 | 11 | ↓ |
