| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: 2-[cyclopropylmethyl(ethyl)amino]-1-(5-fluoro-2-hydroxy-phenyl)ethanone 2-[cyclopropylmethyl(ethyl)amino…
| 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) | 2.82 | 7.88 | -37.82 | 2 | 3 | 1 | 42 | 252.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.88 | -7.06 | 1 | 3 | 0 | 41 | 251.301 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 6.88 | -46.61 | 0 | 3 | -1 | 43 | 250.293 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.88 | -47.93 | 1 | 3 | 0 | 45 | 251.301 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
