| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2S)-N-butyl-N-(2-hydroxyethyl)piperidine-2-carboxamide (2S)-N-butyl-N-(2-hydroxyethyl)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) | 1.15 | 2.73 | -36.1 | 3 | 4 | 1 | 57 | 229.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 1.81 | -9.92 | 2 | 4 | 0 | 53 | 228.336 | 6 | ↓ |
