| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | Yes |
Popular Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethyl-ethane-1,2-diamine N'-[2-(3,4-dimethoxyphenyl)ethyl…
| 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) | 1.58 | 4.01 | -42.66 | 2 | 4 | 1 | 38 | 253.366 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 2.56 | -6.32 | 1 | 4 | 0 | 34 | 252.358 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 6.31 | -120.38 | 3 | 4 | 2 | 40 | 254.374 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.87 | -43.48 | 2 | 4 | 1 | 35 | 253.366 | 8 | ↓ |
