| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-(2,4-dichlorophenyl)propyl]-N',N'-diethyl-ethane-1,2-diamine N-[(1R)-1-(2,4-dichlorophenyl)pr…
| 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) | 3.72 | 8.01 | -40.24 | 2 | 2 | 1 | 20 | 304.285 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 9.11 | -35.72 | 2 | 2 | 1 | 16 | 304.285 | 8 | ↓ |
