| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 5-methyl-2-[(1R)-1-[[(1S)-1-methyl-2-(2-thienyl)ethyl]amino]ethyl]phenol 5-methyl-2-[(1R)-1-[[(1S)-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 | 7.09 | -33.82 | 3 | 2 | 1 | 37 | 276.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 6.38 | -4.54 | 2 | 2 | 0 | 32 | 275.417 | 5 | ↓ |
