| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 33 | Yes |
Popular Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide N-[3-(4-benzylpiperazin-1-yl)pro…
| 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) | 1.80 | 9.26 | -49.42 | 2 | 7 | 1 | 66 | 451.591 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 9.25 | -46.7 | 2 | 7 | 1 | 66 | 451.591 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 6.98 | -12.68 | 1 | 7 | 0 | 65 | 450.583 | 9 | ↓ |
