| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2007 | 29 | Yes |
Popular Name: N-phenyl-6-pyrrolidin-1-yl-N'-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine N-phenyl-6-pyrrolidin-1-yl-N'-[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) | 6.16 | 0.16 | -7.15 | 2 | 6 | 0 | 65 | 400.408 | 6 | ↓ |
