| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: 2-amino-N-[6-[(2S)-2-ethyl-1-piperidyl]-3-pyridyl]acetamide 2-amino-N-[6-[(2S)-2-ethyl-1-pip…
| 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) | 1.43 | 3.19 | -51.45 | 4 | 5 | 1 | 73 | 263.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 2.78 | -9.39 | 3 | 5 | 0 | 71 | 262.357 | 4 | ↓ |
