| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 4-methyl-2-[(1S)-1-[[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]ethyl]phenol 4-methyl-2-[(1S)-1-[[(1R)-1-meth…
| 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) | 4.45 | 6.97 | -36.28 | 3 | 2 | 1 | 37 | 276.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 6.34 | -4 | 2 | 2 | 0 | 32 | 275.417 | 5 | ↓ |
