| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 27 | Yes |
Popular Name: 5-[(3S)-3-methylpiperazin-1-yl]-3-(p-tolyl)-[1,2,4]triazolo[4,3-c]quinazoline 5-[(3S)-3-methylpiperazin-1-yl]-…
| 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) | 4.14 | 11.52 | -50.31 | 2 | 6 | 1 | 63 | 359.457 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 10.39 | -11.96 | 1 | 6 | 0 | 58 | 358.449 | 2 | ↓ |
