| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | Yes |
Popular Name: 3-[6-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenol 3-[6-methyl-3-[4-(2-pyrrolidin-1…
| 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) | 5.65 | 11.64 | -42 | 3 | 7 | 1 | 85 | 442.543 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.65 | 9.13 | -12.32 | 2 | 7 | 0 | 83 | 441.535 | 7 | ↓ |
