| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 23 | Yes |
Popular Name: (2S)-2-acetamido-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-butanamide (2S)-2-acetamido-N-[(1S)-1-(2,5-…
| 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) | 1.67 | 3.83 | -9.95 | 2 | 6 | 0 | 77 | 322.405 | 7 | ↓ |
