| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | No |
Popular Name: (2S)-2-carbamothioyl-N-[(3-chlorophenyl)methyl]-3-methyl-butanamide (2S)-2-carbamothioyl-N-[(3-chlor…
| 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) | 2.63 | 5.12 | -6.86 | 3 | 3 | 0 | 55 | 284.812 | 5 | ↓ |
