| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: 2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-propyl-pentanethioamide 2-[4-(2-hydroxyethyl)piperazine-…
| 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) | 0.79 | 0.81 | -7.1 | 3 | 5 | 0 | 70 | 315.483 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 3.11 | -38.02 | 4 | 5 | 1 | 71 | 316.491 | 8 | ↓ |
