| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | No |
Popular Name: (2R)-N-(2-carbamothioylphenyl)-2-(4-hydroxy-1-piperidyl)propanamide (2R)-N-(2-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) | 0.25 | 3.51 | -38.1 | 5 | 5 | 1 | 80 | 308.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 1.24 | -17.41 | 4 | 5 | 0 | 79 | 307.419 | 4 | ↓ |
