| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | Yes |
Popular Name: (2S)-N-(2,3-dichlorophenyl)-2-[[1-(m-tolyl)tetrazol-5-yl]thio]propionamide (2S)-N-(2,3-dichlorophenyl)-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) | 4.57 | 1.5 | -9.75 | 1 | 6 | 0 | 72 | 408.314 | 5 | ↓ |
