| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R,3R)-2-amino-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]pentanamide (2R,3R)-2-amino-N,3-dimethyl-N-[…
| 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) | 2.23 | 6.01 | -44.2 | 3 | 4 | 1 | 57 | 279.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.74 | -6.68 | 2 | 4 | 0 | 56 | 278.396 | 7 | ↓ |
