| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-1-(2,5-dimethylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine (1S)-1-(2,5-dimethylphenyl)-N-[(…
| 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) | 5.48 | 11.8 | -38.68 | 2 | 1 | 1 | 17 | 282.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 10.63 | -2.88 | 1 | 1 | 0 | 12 | 281.443 | 4 | ↓ |
