| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: N-[2-[(2S)-4-[(1-ethylbenzimidazol-2-yl)methyl]morpholin-2-yl]ethyl]acetamide N-[2-[(2S)-4-[(1-ethylbenzimidaz…
| 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) | 0.67 | 4.85 | -16.91 | 1 | 6 | 0 | 59 | 330.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 5.25 | -36.63 | 2 | 6 | 1 | 61 | 331.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
