| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 4-[(1S)-1-[[(1R)-1-(4-methylsulfanylphenyl)ethyl]amino]ethyl]phenol 4-[(1S)-1-[[(1R)-1-(4-methylsulf…
| 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) | 3.97 | 7.62 | -43.56 | 3 | 2 | 1 | 37 | 288.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 6.66 | -4.91 | 2 | 2 | 0 | 32 | 287.428 | 5 | ↓ |
