| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 18 | Yes |
Popular Name: (2R)-N-methyl-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide (2R)-N-methyl-2-(1-phenyltetrazo…
| 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) | 0.98 | 4.01 | -11.07 | 1 | 6 | 0 | 73 | 263.326 | 4 | ↓ |
