| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[(2R,3S)-2-amino-3-methyl-pentanoyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[(2R,3S)-2-amino-3-methyl-pent…
| 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) | -0.17 | 3.65 | -52.99 | 3 | 5 | 1 | 68 | 270.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 3.16 | -11.41 | 2 | 5 | 0 | 67 | 269.389 | 4 | ↓ |
