| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (2S)-2-bromo-3-methyl-1-[4-(morpholinomethyl)-1-piperidyl]butan-1-one (2S)-2-bromo-3-methyl-1-[4-(morp…
| 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) | 2.16 | 5.51 | -9 | 0 | 4 | 0 | 33 | 347.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 7.5 | -46.54 | 1 | 4 | 1 | 34 | 348.305 | 4 | ↓ |
