| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | No |
Popular Name: (2S)-3-methyl-2-[[2-oxo-2-(1-piperidyl)ethyl]amino]butanoic (2S)-3-methyl-2-[[2-oxo-2-(1-pip…
| 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) | -0.74 | 5.77 | -31.98 | 2 | 5 | 0 | 77 | 242.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 4.7 | -47.37 | 1 | 5 | -1 | 72 | 241.311 | 5 | ↓ |
