| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 15 | Yes |
Popular Name: (2S,3R)-2-amino-3-methyl-1-(4-methyl-1-piperidyl)pentan-1-one (2S,3R)-2-amino-3-methyl-1-(4-me…
| 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) | 1.30 | 4.21 | -41.86 | 3 | 3 | 1 | 48 | 213.345 | 3 | ↓ |
