| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | No |
Popular Name: (2S)-2-methyl-2-[[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]pentanoic (2S)-2-methyl-2-[[(1S)-1-methyl-…
| 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 | 6.35 | -35.86 | 2 | 5 | 0 | 77 | 270.373 | 6 | ↓ |
