| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[6-(1-piperidyl)-3-pyridyl]butanamide (2S)-2-amino-3-methyl-N-[6-(1-pi…
| 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) | 1.38 | 4.8 | -46.37 | 4 | 5 | 1 | 73 | 277.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 4.89 | -8.79 | 3 | 5 | 0 | 71 | 276.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.13 | -89.59 | 5 | 5 | 2 | 74 | 278.4 | 4 | ↓ |
