| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: 2-carbamothioyl-N-[(2S)-2-hydroxy-3-methoxy-propyl]-N-methyl-2-propyl-pentanamide 2-carbamothioyl-N-[(2S)-2-hydrox…
| 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) | 0.87 | 1.87 | -6.58 | 3 | 5 | 0 | 76 | 304.456 | 10 | ↓ |
