| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: 3-[[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]propanamide 3-[[(1S)-1-methyl-2-oxo-2-(1-pip…
| 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) | -0.31 | 1.04 | -42.85 | 4 | 5 | 1 | 80 | 228.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | -0.18 | -10.94 | 3 | 5 | 0 | 75 | 227.308 | 5 | ↓ |
