| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S)-N-ethyl-1-(2-fluorophenyl)-N-(2-methoxyethyl)ethane-1,2-diamine (1S)-N-ethyl-1-(2-fluorophenyl)-…
| 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) | 1.21 | 2.61 | -37.96 | 3 | 3 | 1 | 40 | 241.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.36 | -113.54 | 4 | 3 | 2 | 41 | 242.338 | 7 | ↓ |
