| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | No |
Popular Name: N-[(5-chloro-1H-benzimidazol-2-yl)methyl]-N-methyl-3-(oxazinan-2-yl)propanamide N-[(5-chloro-1H-benzimidazol-2-y…
| 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) | 1.98 | 6.18 | -8.73 | 1 | 6 | 0 | 61 | 336.823 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 7 | -34.9 | 2 | 6 | 1 | 63 | 337.831 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
