| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: N-[2-[(2S)-4-(1H-benzimidazol-2-ylmethyl)morpholin-2-yl]ethyl]-2,2-dimethyl-propanamide N-[2-[(2S)-4-(1H-benzimidazol-2-…
| 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) | 2.21 | 4.46 | -15.89 | 2 | 6 | 0 | 70 | 344.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 4.84 | -38.57 | 3 | 6 | 1 | 71 | 345.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
