| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 17 | Yes |
Popular Name: N',N'-dimethyl-N-[(3-propoxyphenyl)methyl]ethane-1,2-diamine N',N'-dimethyl-N-[(3-propoxyphen…
| 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) | 2.44 | 5.1 | -39.97 | 2 | 3 | 1 | 29 | 237.367 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 6.25 | -35.79 | 2 | 3 | 1 | 26 | 237.367 | 8 | ↓ |
