| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 17 | Yes |
Popular Name: N-[(3-isopropoxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(3-isopropoxyphenyl)methyl]-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) | 2.30 | 4.93 | -39.73 | 2 | 3 | 1 | 29 | 237.367 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 6.07 | -36.16 | 2 | 3 | 1 | 26 | 237.367 | 7 | ↓ |
