| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (2S)-3-methyl-2-[[(1S)-1-(1-methyl-4-piperidyl)ethyl]amino]butanoic (2S)-3-methyl-2-[[(1S)-1-(1-meth…
| 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) | 0.13 | 7.57 | -75.29 | 3 | 4 | 1 | 61 | 243.371 | 5 | ↓ |
