| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: 4-[[[(1S)-1-(5-chloro-2-thienyl)ethyl]amino]methyl]-2,6-dimethoxy-phenol 4-[[[(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) | 3.51 | 5.54 | -53.39 | 3 | 4 | 1 | 55 | 328.841 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 4.31 | -8.55 | 2 | 4 | 0 | 51 | 327.833 | 6 | ↓ |
