| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: 4-[(4-amino-1-piperidyl)methyl]-2-bromo-6-ethoxy-phenol 4-[(4-amino-1-piperidyl)methyl]-…
| 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) | 1.69 | 1.95 | -46.92 | 4 | 4 | 1 | 60 | 330.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 2.86 | -75.07 | 3 | 4 | 0 | 63 | 329.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 4.4 | -117.91 | 5 | 4 | 2 | 62 | 331.254 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 4.84 | -58.19 | 3 | 4 | 0 | 63 | 329.238 | 4 | ↓ |
