| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R,3R)-2-amino-3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one (2R,3R)-2-amino-3-methyl-1-(4-ph…
| 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) | 2.14 | 7.19 | -45.91 | 3 | 3 | 1 | 48 | 273.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.9 | -6.57 | 2 | 3 | 0 | 46 | 272.392 | 4 | ↓ |
