| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-N-methyl-ethane-1,2-diamine (1S)-1-(2,4-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) | 0.80 | 3.86 | -107.64 | 4 | 5 | 2 | 54 | 283.416 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.39 | -40.24 | 3 | 5 | 1 | 53 | 282.408 | 8 | ↓ |
