| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 27 | Yes |
Popular Name: 1-benzyl-N-[(3,5-dibromo-2-propoxy-phenyl)methyl]piperidin-4-amine 1-benzyl-N-[(3,5-dibromo-2-propo…
| 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) | 5.72 | 13.65 | -118.39 | 3 | 3 | 2 | 30 | 498.303 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.72 | 12.35 | -38.45 | 2 | 3 | 1 | 26 | 497.295 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.72 | 11.28 | -42.67 | 2 | 3 | 1 | 29 | 497.295 | 8 | ↓ |
