| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 26 | Yes |
Popular Name: N-(3-imidazol-1-ylpropyl)-6-propoxy-naphthalene-2-sulfonamide N-(3-imidazol-1-ylpropyl)-6-prop…
| 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) | 3.05 | 8.29 | -17.2 | 1 | 6 | 0 | 73 | 373.478 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.77 | -45.23 | 2 | 6 | 1 | 74 | 374.486 | 9 | ↓ |
