| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 35 | Yes |
Popular Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-one 1-(4-benzhydrylpiperazin-1-yl)-3…
| 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) | 4.76 | 13.78 | -15.75 | 1 | 6 | 0 | 61 | 485.657 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.76 | 15.57 | -54.02 | 2 | 6 | 1 | 63 | 486.665 | 8 | ↓ |
