| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: (2S)-2-methyl-N-[2-(1-piperidyl)-3-pyridyl]butanamide (2S)-2-methyl-N-[2-(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) | 2.80 | 7.4 | -8.15 | 1 | 4 | 0 | 45 | 261.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.87 | -30.42 | 2 | 4 | 1 | 46 | 262.377 | 4 | ↓ |
