| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[(1S)-1-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]ethyl]-4-methyl-phenol 2-[(1S)-1-[[(1S)-1-(2,5-dimethyl…
| 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) | 5.20 | 8.69 | -37.61 | 3 | 2 | 1 | 37 | 284.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 7.93 | -4.38 | 2 | 2 | 0 | 32 | 283.415 | 4 | ↓ |
