| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 25 | Yes |
Popular Name: N-[4-[(1S)-1-[(1-methylbenzimidazol-2-yl)methylamino]ethyl]phenyl]propanamide N-[4-[(1S)-1-[(1-methylbenzimida…
| 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) | 3.18 | 8.96 | -50.93 | 3 | 5 | 1 | 64 | 337.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.83 | -15.83 | 2 | 5 | 0 | 59 | 336.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.27 | -32.83 | 3 | 5 | 1 | 60 | 337.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
