| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(3-fluorophenyl)-N-methyl-N-tetrahydropyran-4-yl-ethane-1,2-diamine (1S)-1-(3-fluorophenyl)-N-methyl…
| 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) | 1.24 | 2.76 | -48.9 | 3 | 3 | 1 | 40 | 253.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 4.5 | -135.9 | 4 | 3 | 2 | 41 | 254.349 | 4 | ↓ |
