| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | No |
Popular Name: (2S)-2-[(3S)-3-(benzimidazol-1-yl)-1-piperidyl]-N-(ethylcarbamoyl)propanamide (2S)-2-[(3S)-3-(benzimidazol-1-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) | 1.38 | 8.54 | -58.56 | 3 | 7 | 1 | 80 | 344.439 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 6.3 | -24.87 | 2 | 7 | 0 | 79 | 343.431 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 9.02 | -115.99 | 4 | 7 | 2 | 82 | 345.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
