| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 25 | Yes |
Popular Name: N-[3-(imidazol-1-ylmethyl)phenyl]naphthalene-2-carboxamide N-[3-(imidazol-1-ylmethyl)phenyl…
| 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) | 3.64 | 12.01 | -17.16 | 1 | 4 | 0 | 47 | 327.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 12.49 | -47.2 | 2 | 4 | 1 | 48 | 328.395 | 4 | ↓ |
