| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: N-[1-isopropyl-2-(1-piperidylmethyl)benzimidazol-5-yl]propanamide N-[1-isopropyl-2-(1-piperidylmet…
| 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) | 3.09 | 9.62 | -44.63 | 2 | 5 | 1 | 51 | 329.468 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.41 | -11.4 | 1 | 5 | 0 | 50 | 328.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
