| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | No |
Popular Name: (3S)-3-[4-(3-methoxyphenyl)piperazin-1-yl]pentanethioamide (3S)-3-[4-(3-methoxyphenyl)piper…
| 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) | 2.02 | 6.16 | -39.07 | 3 | 4 | 1 | 43 | 308.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.77 | -8.97 | 2 | 4 | 0 | 42 | 307.463 | 6 | ↓ |
