| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: (2R)-2-amino-N-(2-isopropoxy-3-pyridyl)-3-methyl-butanamide (2R)-2-amino-N-(2-isopropoxy-3-p…
| 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) | 0.95 | 1.99 | -43.58 | 4 | 5 | 1 | 79 | 252.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 1.65 | -7.58 | 3 | 5 | 0 | 77 | 251.33 | 5 | ↓ |
