| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (2S)-2-[(2,3-dimethoxyphenyl)methylamino]-N,4-dimethyl-pentanamide (2S)-2-[(2,3-dimethoxyphenyl)met…
| 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) | 2.06 | 4.83 | -34.66 | 3 | 5 | 1 | 64 | 295.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 4.89 | -11.02 | 2 | 5 | 0 | 60 | 294.395 | 8 | ↓ |
