| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 17 | No |
Popular Name: 1-carbamothioyl-N-[(2R)-2-(dimethylamino)propyl]cyclopentanecarboxamide 1-carbamothioyl-N-[(2R)-2-(dimet…
| 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) | 0.51 | 4.72 | -52.64 | 4 | 4 | 1 | 60 | 258.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 2.37 | -22.96 | 3 | 4 | 0 | 66 | 257.403 | 5 | ↓ |
