| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-1-[(2S)-2-methyl-1-piperidyl]pentan-1-one (2S,3S)-2-amino-3-methyl-1-[(2S)…
| 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) | 1.39 | 4.16 | -43.19 | 3 | 3 | 1 | 48 | 213.345 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 3.91 | -4.33 | 2 | 3 | 0 | 46 | 212.337 | 3 | ↓ |
