| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | No |
Popular Name: (2S)-3-methyl-2-(4-methylpiperazine-1-carbonyl)butanethioamide (2S)-3-methyl-2-(4-methylpiperaz…
| 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) | 0.72 | 2.14 | -15.2 | 2 | 4 | 0 | 50 | 243.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 4.48 | -51.34 | 3 | 4 | 1 | 51 | 244.384 | 3 | ↓ |
