| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 17 | Yes |
Popular Name: N-[(2-isopropoxyphenyl)methyl]-N'-methyl-propane-1,3-diamine N-[(2-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 | 4.8 | -37.46 | 3 | 3 | 1 | 38 | 237.367 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 6.18 | -101.69 | 4 | 3 | 2 | 42 | 238.375 | 8 | ↓ |
