| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: (2R)-1-[benzyl-[(2-fluorophenyl)methyl]amino]-3-benzyloxy-propan-2-ol (2R)-1-[benzyl-[(2-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) | 4.19 | 11.58 | -42.41 | 2 | 3 | 1 | 34 | 380.483 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 9.36 | -10.04 | 1 | 3 | 0 | 33 | 379.475 | 10 | ↓ |
