| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(o-tolyl)-N-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]ethanamine (1S)-1-(o-tolyl)-N-[(1S)-1-(2,4,…
| 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) | 5.62 | 12.03 | -38.83 | 2 | 1 | 1 | 17 | 282.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.62 | 11.06 | -3.11 | 1 | 1 | 0 | 12 | 281.443 | 4 | ↓ |
