| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2S)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide (2S)-N-[(1S)-1-methyl-2-oxo-2-(p…
| 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) | 0.41 | 1.81 | -37.16 | 4 | 5 | 1 | 75 | 242.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 0.5 | -8.46 | 3 | 5 | 0 | 70 | 241.335 | 5 | ↓ |
