| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-[4-[[(1S)-1-(2,4-dibromophenyl)ethyl]amino]-1-piperidyl]acetamide 2-[4-[[(1S)-1-(2,4-dibromophenyl…
| 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) | 2.75 | 3.97 | -46.47 | 4 | 4 | 1 | 63 | 420.169 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 2.87 | -8.01 | 3 | 4 | 0 | 58 | 419.161 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 5.08 | -39.19 | 4 | 4 | 1 | 60 | 420.169 | 5 | ↓ |
