| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1R)-1-(3-fluorophenyl)-N-[(4-isopropylphenyl)methyl]ethanamine (1R)-1-(3-fluorophenyl)-N-[(4-is…
| 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) | 5.11 | 10.87 | -43.77 | 2 | 1 | 1 | 17 | 272.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 9.76 | -3.35 | 1 | 1 | 0 | 12 | 271.379 | 5 | ↓ |
