| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-3-(isopropylamino)propan-1-one 1-[4-[(5-chloro-2-thienyl)methyl…
| 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) | 2.38 | 6.08 | -45.35 | 2 | 4 | 1 | 40 | 330.905 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.29 | -104.78 | 3 | 4 | 2 | 41 | 331.913 | 6 | ↓ |
