| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | Yes |
Popular Name: N'-[(3-chlorophenyl)methyl]-N-ethyl-N'-methyl-propane-1,3-diamine N'-[(3-chlorophenyl)methyl]-N-et…
| 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) | 2.48 | 6.08 | -37.74 | 2 | 2 | 1 | 20 | 241.786 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 7.06 | -38.67 | 2 | 2 | 1 | 16 | 241.786 | 7 | ↓ |
