| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: N-(3-carbamothioylphenyl)-2-[(2S)-2-ethyl-1-piperidyl]acetamide N-(3-carbamothioylphenyl)-2-[(2S…
| 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) | 3.06 | 6.9 | -56.08 | 4 | 4 | 1 | 60 | 306.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 4.62 | -25.99 | 3 | 4 | 0 | 58 | 305.447 | 5 | ↓ |
