| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 19 | Yes |
Popular Name: N'-[(5-chloro-2-methoxy-phenyl)methyl]-N,N-diethyl-propane-1,3-diamine N'-[(5-chloro-2-methoxy-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) | 3.21 | 7.17 | -33.02 | 2 | 3 | 1 | 26 | 285.839 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 6.45 | -38.29 | 2 | 3 | 1 | 29 | 285.839 | 9 | ↓ |
