| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1R)-N-ethyl-1-(2-fluorophenyl)-N-[(1R)-1-methylpropyl]ethane-1,2-diamine (1R)-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) | 2.43 | 6.67 | -115.15 | 4 | 2 | 2 | 32 | 240.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 6.66 | -28.93 | 3 | 2 | 1 | 30 | 239.358 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 3.34 | -41.08 | 3 | 2 | 1 | 31 | 239.358 | 6 | ↓ |
