| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2007 | 28 | Yes |
Popular Name: N'-(3-chloro-4-methyl-phenyl)-N-(p-tolyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine N'-(3-chloro-4-methyl-phenyl)-N-…
| 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) | 6.79 | -1.38 | -6.69 | 2 | 6 | 0 | 65 | 394.91 | 5 | ↓ |
