| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 16 | Yes |
Popular Name: 1-[(2S)-3-amino-2-methyl-propanoyl]-N-methyl-piperidine-4-carboxamide 1-[(2S)-3-amino-2-methyl-propano…
| 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) | -0.91 | 0.53 | -53.58 | 4 | 5 | 1 | 77 | 228.316 | 3 | ↓ |
