| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(4-chloro-3-fluoro-phenyl)-N-methyl-N-tetrahydropyran-4-yl-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) | 1.87 | 3.39 | -52.47 | 3 | 3 | 1 | 40 | 287.786 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.64 | -140.95 | 4 | 3 | 2 | 41 | 288.794 | 4 | ↓ |
