| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 24 | Yes |
Popular Name: 3-dimethylamino-N-[3-(1-methyltetrazol-5-yl)phenyl]-benzamide 3-dimethylamino-N-[3-(1-methylte…
| 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) | 2.38 | 6.3 | -21.97 | 1 | 7 | 0 | 76 | 322.372 | 4 | ↓ |
