| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: 4-amino-N-[6-[(3S)-3-methyl-1-piperidyl]-3-pyridyl]butanamide 4-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) | 0.98 | 3.03 | -53.74 | 4 | 5 | 1 | 73 | 277.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 3.48 | -90.98 | 5 | 5 | 2 | 74 | 278.4 | 5 | ↓ |
