| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[(2,3-dimethoxyphenyl)methyl]-N,3-dimethyl-butanamide (2S)-2-amino-N-[(2,3-dimethoxyph…
| 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) | 0.87 | 4.3 | -40.8 | 3 | 5 | 1 | 66 | 281.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 4.02 | -7.12 | 2 | 5 | 0 | 65 | 280.368 | 6 | ↓ |
