| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-(2-ethoxyphenyl)-N-methyl-ethane-1,2-diamine (1S)-N-cyclopropyl-1-(2-ethoxyph…
| 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) | 1.48 | 6.21 | -112.62 | 4 | 3 | 2 | 41 | 236.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.27 | -40.96 | 3 | 3 | 1 | 40 | 235.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 6.17 | -26.52 | 3 | 3 | 1 | 40 | 235.351 | 6 | ↓ |
