| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1S)-N-[(2-fluorophenyl)methyl]-1-(4-isopropylphenyl)ethanamine (1S)-N-[(2-fluorophenyl)methyl]-…
| 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) | 5.08 | 10.84 | -36.82 | 2 | 1 | 1 | 17 | 272.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 9.71 | -3.64 | 1 | 1 | 0 | 12 | 271.379 | 5 | ↓ |
