| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 31 | No |
Popular Name: 3-[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]aminoimino]indolin-2-one 3-[[4-anilino-6-(1-piperidyl)-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) | 4.86 | 15.47 | -14.45 | 3 | 9 | 0 | 111 | 414.473 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.32 | 13.44 | -56.28 | 2 | 9 | -1 | 114 | 413.465 | 5 | ↓ |
