| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 18 | Yes |
Popular Name: N'-cyclopropyl-N-[(2-ethoxyphenyl)methyl]-N'-methyl-ethane-1,2-diamine N'-cyclopropyl-N-[(2-ethoxypheny…
| 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) | 2.28 | 5.96 | -35.13 | 2 | 3 | 1 | 29 | 249.378 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.87 | -31.43 | 2 | 3 | 1 | 26 | 249.378 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 8.26 | -107.87 | 3 | 3 | 2 | 30 | 250.386 | 8 | ↓ |
