| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: (2R)-N-(3-carbamothioylphenyl)-2-(4-methyl-1-piperidyl)propanamide (2R)-N-(3-carbamothioylphenyl)-2…
| 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) | 2.40 | 6.87 | -52.88 | 4 | 4 | 1 | 60 | 306.455 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.59 | -24.34 | 3 | 4 | 0 | 58 | 305.447 | 4 | ↓ |
