| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2,6-dimethyl-4-[[[(1S)-1-methyl-2-(o-tolyl)ethyl]amino]methyl]phenol 2,6-dimethyl-4-[[[(1S)-1-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) | 4.57 | 8.68 | -40.73 | 3 | 2 | 1 | 37 | 284.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 7.49 | -4.23 | 2 | 2 | 0 | 32 | 283.415 | 5 | ↓ |
