| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 17 | Yes |
Popular Name: N-cyclopropyl-N'-[(3,4-dichlorophenyl)methyl]-N-methyl-ethane-1,2-diamine N-cyclopropyl-N'-[(3,4-dichlorop…
| 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) | 3.18 | 7.56 | -35.97 | 2 | 2 | 1 | 16 | 274.215 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.91 | -123.82 | 3 | 2 | 2 | 21 | 275.223 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.47 | -48.19 | 2 | 2 | 1 | 20 | 274.215 | 6 | ↓ |
