| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: 1-[(2R)-2-aminopentanoyl]-N-methyl-piperidine-4-carboxamide 1-[(2R)-2-aminopentanoyl]-N-meth…
| 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) | -0.16 | 1.35 | -48.92 | 4 | 5 | 1 | 77 | 242.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 1.01 | -12.84 | 3 | 5 | 0 | 75 | 241.335 | 4 | ↓ |
