| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 17 | Yes |
Popular Name: N-cyclopropyl-N'-[(2,6-dichlorophenyl)methyl]-N-methyl-ethane-1,2-diamine N-cyclopropyl-N'-[(2,6-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) | 3.15 | 7.41 | -30.72 | 2 | 2 | 1 | 16 | 274.215 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 4.96 | -2.46 | 1 | 2 | 0 | 15 | 273.207 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.76 | -102.74 | 3 | 2 | 2 | 21 | 275.223 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 6.32 | -32.96 | 2 | 2 | 1 | 20 | 274.215 | 6 | ↓ |
