| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 26 | Yes |
Popular Name: 3-methyl-N-[2-(1-piperidylmethyl)-1-propyl-benzimidazol-5-yl]butanamide 3-methyl-N-[2-(1-piperidylmethyl…
| 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) | 4.00 | 11.08 | -43.9 | 2 | 5 | 1 | 51 | 357.522 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.88 | -11.13 | 1 | 5 | 0 | 50 | 356.514 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
