| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: 2-[[[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]methyl]phenol 2-[[[(1R)-1-methyl-2-(2-thienyl)…
| 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) | 3.47 | 5.91 | -36.37 | 3 | 2 | 1 | 37 | 248.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 4.74 | -4.55 | 2 | 2 | 0 | 32 | 247.363 | 5 | ↓ |
