| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: (2S,3S)-2-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]-3-methyl-pentanoic (2S,3S)-2-[[(2R,6S)-2,6-dimethyl…
| 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) | 1.51 | 7.92 | -58.82 | 1 | 5 | -1 | 72 | 269.365 | 4 | ↓ |
