| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 18 | Yes |
Popular Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide 2-(1-cyclopropyltetrazol-5-yl)su…
| 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) | 0.02 | 2.55 | -10.21 | 1 | 7 | 0 | 82 | 271.346 | 7 | ↓ |
