| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (2S)-1-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)propan-2-amine (2S)-1-(3,4-dimethoxyphenyl)-N-(…
| 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) | 1.86 | 5.06 | -38.68 | 2 | 4 | 1 | 44 | 254.35 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.69 | -6.86 | 1 | 4 | 0 | 40 | 253.342 | 8 | ↓ |
