| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 35 | Yes |
Popular Name: N-[6-[4-[(2R)-3-benzyloxy-2-hydroxy-propyl]piperazin-1-yl]-3-pyridyl]-4-methoxy-benzamide N-[6-[4-[(2R)-3-benzyloxy-2-hydr…
| 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) | 3.08 | 6.8 | -15.31 | 2 | 8 | 0 | 87 | 476.577 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 7.13 | -39.81 | 3 | 8 | 1 | 88 | 477.585 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 9.06 | -50.35 | 3 | 8 | 1 | 88 | 477.585 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 9.37 | -107.21 | 4 | 8 | 2 | 90 | 478.593 | 10 | ↓ |
