| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 5-[(1S)-1-[[(1R)-1,4-dimethylpentyl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one 5-[(1S)-1-[[(1R)-1,4-dimethylpen…
| 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) | 3.42 | 6.04 | -48.77 | 4 | 4 | 1 | 65 | 276.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
