| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | Yes |
Popular Name: (2S)-3,3-dimethyl-2-[(4-methylpiperidine-1-carbonyl)amino]butanoic (2S)-3,3-dimethyl-2-[(4-methylpi…
| 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) | 1.17 | 7.01 | -57.03 | 1 | 5 | -1 | 72 | 255.338 | 3 | ↓ |
