| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 2-[[[(1S)-1-(5-chloro-2-thienyl)ethyl]amino]methyl]-6-methoxy-phenol 2-[[[(1S)-1-(5-chloro-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) | 3.70 | 5.7 | -42.42 | 3 | 3 | 1 | 46 | 298.815 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 4.45 | -6.9 | 2 | 3 | 0 | 41 | 297.807 | 5 | ↓ |
