| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-N-phenethyl-ethane-1,2-diamine N-[(3-chlorophenyl)methyl]-N-phe…
| 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) | 3.00 | 7.31 | -50.99 | 3 | 2 | 1 | 31 | 289.83 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 8.97 | -41.6 | 3 | 2 | 1 | 30 | 289.83 | 7 | ↓ |
