| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: N-[(3,5-dimethylphenyl)methyl]-3-(1H-tetrazol-5-yl)aniline N-[(3,5-dimethylphenyl)methyl]-3…
| 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) | 3.42 | 6.8 | -42.14 | 1 | 5 | -1 | 65 | 278.339 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 6.89 | -8.54 | 2 | 5 | 0 | 66 | 279.347 | 4 | ↓ |
