| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 28 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide N-benzo[1,3]dioxol-5-yl-2-[1-(3,…
| 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) | 4.49 | 10.42 | -17.23 | 1 | 6 | 0 | 65 | 395.484 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 10.76 | -47.26 | 2 | 6 | 1 | 67 | 396.492 | 5 | ↓ |
