| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 21 | Yes |
Popular Name: (1S)-2-[[(4S)-chroman-4-yl]amino]-1-(2-fluorophenyl)ethanol (1S)-2-[[(4S)-chroman-4-yl]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) | 1.85 | 4.51 | -7.49 | 2 | 3 | 0 | 41 | 287.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 5.76 | -43.38 | 3 | 3 | 1 | 46 | 288.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
