| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 1-[(2S)-2-amino-3-phenyl-propanoyl]-N-methyl-piperidine-4-carboxamide 1-[(2S)-2-amino-3-phenyl-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) | 0.21 | 3.58 | -47.63 | 4 | 5 | 1 | 77 | 290.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 3.26 | -13.13 | 3 | 5 | 0 | 75 | 289.379 | 4 | ↓ |
