In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2011 | 22 | Yes |
Popular Name: (3S)-4-[(3,4-difluorophenyl)methyl]-3,6,7-trimethyl-2,3-dihydro-1H-quinoxaline (3S)-4-[(3,4-difluorophenyl)meth…
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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) | 4.50 | 9.61 | -8.4 | 1 | 2 | 0 | 15 | 302.368 | 2 | ↓ |
Mid Mid (pH 6-8) | 4.50 | 8.9 | -40.99 | 2 | 2 | 1 | 16 | 303.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.