| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-1-[(2-fluorophenyl)methylamino]-3-morpholino-propan-2-ol (2R)-1-[(2-fluorophenyl)methylam…
| 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) | 0.84 | 1.37 | -42.46 | 3 | 4 | 1 | 49 | 269.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | -0.07 | -6.09 | 2 | 4 | 0 | 45 | 268.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 1.91 | -29.19 | 2 | 4 | 0 | 52 | 268.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 3.68 | -107.1 | 4 | 4 | 2 | 51 | 270.348 | 6 | ↓ |
