| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-N-methyl-N-tetrahydropyran-4-yl-ethane-1,2-diamine (1S)-1-(3,4-difluorophenyl)-N-me…
| 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) | 1.36 | 3.22 | -57.93 | 3 | 3 | 1 | 40 | 271.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.57 | -139.88 | 4 | 3 | 2 | 41 | 272.339 | 4 | ↓ |
