| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2012 | 22 | Yes |
Popular Name: 6-butyl-2-(4-ethylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-butyl-2-(4-ethylpiperazin-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) | 2.74 | 12.03 | -84.34 | 2 | 5 | 2 | 38 | 305.47 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 7.54 | -5.41 | 0 | 5 | 0 | 35 | 303.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 9.81 | -42.05 | 1 | 5 | 1 | 37 | 304.462 | 5 | ↓ |
