| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 23 | Yes |
Popular Name: (5R)-N-[(1-methylbenzimidazol-2-yl)methyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5R)-N-[(1-methylbenzimidazol-2-…
None
| 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) | 2.25 | 9.63 | -36.47 | 2 | 4 | 1 | 44 | 308.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 9.12 | -25.26 | 2 | 4 | 1 | 40 | 308.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 8.69 | -9.05 | 1 | 4 | 0 | 39 | 307.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
