| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (1R)-1-(4-chloro-3-fluoro-phenyl)-N,N-diethyl-ethane-1,2-diamine (1R)-1-(4-chloro-3-fluoro-phenyl…
| 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) | 2.25 | 4.46 | -50.43 | 3 | 2 | 1 | 31 | 245.749 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.35 | -35.08 | 3 | 2 | 1 | 30 | 245.749 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.81 | -133.26 | 4 | 2 | 2 | 32 | 246.757 | 5 | ↓ |
