| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(2-ethylbenzimidazol-1-yl)ethanamine (1S)-1-cyclopropyl-2-(2-ethylben…
| 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) | 1.89 | 6.99 | -48.11 | 3 | 3 | 1 | 45 | 230.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 6.68 | -7.6 | 2 | 3 | 0 | 44 | 229.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 7.27 | -96.33 | 4 | 3 | 2 | 47 | 231.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
