| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (2R)-N-benzyl-2-(4-fluorophenyl)-2-morpholino-ethanamine (2R)-N-benzyl-2-(4-fluorophenyl)…
| 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) | 3.12 | 6.61 | -4.18 | 1 | 3 | 0 | 24 | 314.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 7.84 | -49.04 | 2 | 3 | 1 | 29 | 315.412 | 6 | ↓ |
