| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2007 | 27 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-N'-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine N-(3,4-dimethylphenyl)-N'-phenyl…
| 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) | 6.12 | -1.39 | -7.57 | 2 | 6 | 0 | 65 | 360.465 | 5 | ↓ |
