| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 18 | Yes |
Popular Name: (3S)-4-(cyclopropylmethyl)-3-ethyl-6,7-difluoro-2,3-dihydro-1H-quinoxaline (3S)-4-(cyclopropylmethyl)-3-eth…
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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) | 3.68 | 7.89 | -5.4 | 1 | 2 | 0 | 15 | 252.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 7.26 | -35.93 | 2 | 2 | 1 | 16 | 253.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
