| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2007 | 26 | No |
Popular Name: N-[3-[1-(1-naphthylmethyl)benzoimidazol-2-yl]propyl]formamide N-[3-[1-(1-naphthylmethyl)benzoi…
| 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) | 3.98 | 10.85 | -15.35 | 1 | 4 | 0 | 47 | 343.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 11.21 | -38.34 | 2 | 4 | 1 | 48 | 344.438 | 6 | ↓ |
