| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: 2-propyl-2-(4-propylpiperazine-1-carbonyl)pentanethioamide 2-propyl-2-(4-propylpiperazine-1…
| 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) | 2.30 | 4.88 | -4.85 | 2 | 4 | 0 | 50 | 313.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 7.09 | -39.02 | 3 | 4 | 1 | 51 | 314.519 | 8 | ↓ |
