| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 17 | Yes |
Popular Name: (2R)-3-methyl-2-[[(3S)-3-methylpiperidine-1-carbonyl]amino]butanoic (2R)-3-methyl-2-[[(3S)-3-methylp…
| 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) | 0.59 | 6.23 | -56.5 | 1 | 5 | -1 | 72 | 241.311 | 3 | ↓ |
