| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | Yes |
Popular Name: (2R)-2-[[(1S)-1,2-dimethylpropyl]amino]-1-(1-piperidyl)propan-1-one (2R)-2-[[(1S)-1,2-dimethylpropyl…
| 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) | 2.14 | 6.06 | -35.32 | 2 | 3 | 1 | 37 | 227.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.9 | -5.97 | 1 | 3 | 0 | 32 | 226.364 | 4 | ↓ |
