| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 19 | Yes |
Popular Name: (2S)-2-methyl-N-[6-(1-piperidyl)-3-pyridyl]butanamide (2S)-2-methyl-N-[6-(1-piperidyl)…
| 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) | 3.02 | 6.2 | -9.97 | 1 | 4 | 0 | 45 | 261.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 6.5 | -36.15 | 2 | 4 | 1 | 46 | 262.377 | 4 | ↓ |
