| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: N-[(3-methoxy-2-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(3-methoxy-2-propoxy-phenyl)m…
| 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) | 2.23 | 5.15 | -37.85 | 2 | 4 | 1 | 38 | 267.393 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.29 | -37.36 | 2 | 4 | 1 | 35 | 267.393 | 9 | ↓ |
