| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(2-methylbenzimidazol-1-yl)ethanamine (1S)-1-cyclopropyl-2-(2-methylbe…
| 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) | 1.32 | 6.38 | -47.99 | 3 | 3 | 1 | 45 | 216.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 6.06 | -7.88 | 2 | 3 | 0 | 44 | 215.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 6.82 | -97.69 | 4 | 3 | 2 | 47 | 217.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
