| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: (2R)-N-(3-carbamothioylphenyl)-2-(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) | 2.16 | 6.36 | -49.25 | 4 | 4 | 1 | 60 | 292.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 4.19 | -25.93 | 3 | 4 | 0 | 58 | 291.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
