| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 29 | No |
Popular Name: N-(4-chloro-2-nitro-phenyl)-3-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-propanamide N-(4-chloro-2-nitro-phenyl)-3-[1…
| 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) | 4.19 | 10.62 | -15.23 | 1 | 9 | 0 | 119 | 432.893 | 7 | ↓ |
