| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2R,3S)-2-amino-N-[(1S)-1-(2,4-dimethoxyphenyl)ethyl]-3-methyl-pentanamide (2R,3S)-2-amino-N-[(1S)-1-(2,4-d…
| 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) | 1.91 | 3.25 | -46.9 | 4 | 5 | 1 | 75 | 295.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 2.92 | -10.66 | 3 | 5 | 0 | 74 | 294.395 | 7 | ↓ |
