| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | Yes |
Popular Name: N-[(2S)-2-(2-methylbenzimidazol-1-yl)propyl]cyclopropanamine N-[(2S)-2-(2-methylbenzimidazol-…
| 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) | 2.10 | 7.68 | -49.45 | 2 | 3 | 1 | 34 | 230.335 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 8.12 | -92.63 | 3 | 3 | 2 | 36 | 231.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
