| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | No |
Popular Name: (2S)-2-chloro-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]propanamide (2S)-2-chloro-N-[(1S)-1-methyl-2…
| 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) | 1.66 | 6.2 | -42.28 | 2 | 3 | 1 | 34 | 233.763 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.39 | -24.14 | 1 | 3 | 0 | 40 | 232.755 | 4 | ↓ |
