| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamine N-(cyclopropylmethyl)-2-[(6-etho…
| 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) | 3.06 | 7.15 | -45.44 | 3 | 4 | 1 | 55 | 292.428 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 7.53 | -97.99 | 4 | 4 | 2 | 56 | 293.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
