| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 19 | Yes |
Popular Name: (2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-butanamide (2S)-N-[(1S)-1-(2,5-dimethoxyphe…
| 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) | 3.04 | 5.17 | -10.78 | 1 | 4 | 0 | 48 | 265.353 | 6 | ↓ |
