| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 22 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-2-[[3-(1-methyltetrazol-5-yl)phenyl]amino]acetamide N-[(1R)-1,2-dimethylpropyl]-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) | 2.33 | 3.99 | -17.51 | 2 | 7 | 0 | 85 | 302.382 | 6 | ↓ |
