| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 21 | No |
Popular Name: N-(3-methyl-4-nitro-phenyl)-2-[[(3R)-5-methyl-3H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(3-methyl-4-nitro-phenyl)-2-[[…
| 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) | 1.54 | 6.07 | -14.39 | 2 | 8 | 0 | 116 | 307.335 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 5.87 | -43.12 | 1 | 8 | -1 | 115 | 306.327 | 5 | ↓ |
