| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 22 | Yes |
Popular Name: (3S)-1-(2-amino-2-oxo-ethyl)-N-[(3-chloro-2-methyl-phenyl)methyl]piperidine-3-carboxamide (3S)-1-(2-amino-2-oxo-ethyl)-N-[…
| 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 | 4.48 | -40.32 | 4 | 5 | 1 | 77 | 324.832 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 2.3 | -10.98 | 3 | 5 | 0 | 75 | 323.824 | 5 | ↓ |
