| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | Yes |
Popular Name: 2-amino-N-[6-[(3S)-3-methyl-1-piperidyl]-3-pyridyl]acetamide 2-amino-N-[6-[(3S)-3-methyl-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) | 0.81 | 1.6 | -55.03 | 4 | 5 | 1 | 73 | 249.338 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 1.21 | -12.36 | 3 | 5 | 0 | 71 | 248.33 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 1.65 | -36.51 | 4 | 5 | 1 | 72 | 249.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 2.05 | -98.28 | 5 | 5 | 2 | 74 | 250.346 | 3 | ↓ |
