| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2013 | 18 | Yes |
Popular Name: N-[(2S)-2-(4-fluorophenyl)-2-hydroxy-ethyl]-N,2,2-trimethyl-propanamide N-[(2S)-2-(4-fluorophenyl)-2-hyd…
None
| 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) | 2.34 | 4.9 | -10.71 | 1 | 3 | 0 | 41 | 253.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.