| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(3,4-dimethylphenyl)methyl]-1-(3-fluorophenyl)ethanamine (1S)-N-[(3,4-dimethylphenyl)meth…
| 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) | 4.42 | 10.18 | -43.67 | 2 | 1 | 1 | 17 | 258.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 9.06 | -3.82 | 1 | 1 | 0 | 12 | 257.352 | 4 | ↓ |
