| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | Yes |
Popular Name: (2S)-2-[(1-phenyltetrazol-5-yl)thio]-N-(p-tolyl)propionamide (2S)-2-[(1-phenyltetrazol-5-yl)t…
| 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) | 3.13 | 1.62 | -11.45 | 1 | 6 | 0 | 72 | 339.424 | 5 | ↓ |
