| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 4-[(1S)-2-(4-acetylpiperazin-1-yl)-1-hydroxy-ethyl]benzenecarbothioamide 4-[(1S)-2-(4-acetylpiperazin-1-y…
| 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) | 0.21 | 1.89 | -19.6 | 3 | 5 | 0 | 70 | 307.419 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 4.1 | -61.93 | 4 | 5 | 1 | 71 | 308.427 | 4 | ↓ |
