| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 17 | Yes |
Popular Name: N-cyclopropyl-N-[(2-ethoxyphenyl)methyl]ethane-1,2-diamine N-cyclopropyl-N-[(2-ethoxyphenyl…
| 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) | 1.30 | 6.12 | -114.54 | 4 | 3 | 2 | 41 | 236.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.88 | -44.19 | 3 | 3 | 1 | 40 | 235.351 | 7 | ↓ |
