| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 29 | Yes |
Popular Name: 1-benzyl-N-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methyl]piperidin-4-amine 1-benzyl-N-[(3-bromo-5-ethoxy-4-…
| 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) | 5.15 | 13.85 | -126.37 | 3 | 4 | 2 | 40 | 463.46 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 12.55 | -42.53 | 2 | 4 | 1 | 35 | 462.452 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | 11.44 | -50.85 | 2 | 4 | 1 | 38 | 462.452 | 10 | ↓ |
