| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 16 | Yes |
Popular Name: 1-[2-[methyl-[(1S)-1-methylpropyl]amino]acetyl]piperidin-4-one 1-[2-[methyl-[(1S)-1-methylpropy…
| 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) | 0.47 | 6.03 | -41.24 | 1 | 4 | 1 | 42 | 227.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 4.16 | -9.59 | 0 | 4 | 0 | 41 | 226.32 | 4 | ↓ |
