| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 1-[(1S)-1-cyclopropylethyl]-2-propyl-benzimidazol-5-amine 1-[(1S)-1-cyclopropylethyl]-2-pr…
| 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) | 2.94 | 7.56 | -8.63 | 2 | 3 | 0 | 44 | 243.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 8.14 | -23.6 | 3 | 3 | 1 | 45 | 244.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
