| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 19 | Yes |
Popular Name: (2R)-2-(3-fluorophenoxy)-N,N-bis(2-hydroxyethyl)propanamide (2R)-2-(3-fluorophenoxy)-N,N-bis…
| 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) | 0.58 | 1.23 | -11.73 | 2 | 5 | 0 | 70 | 271.288 | 7 | ↓ |
