| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 16 | No |
Popular Name: N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-1-carbamothioyl-cyclopentanecarboxamide N-[(1S)-2-amino-1-methyl-2-oxo-e…
| 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) | -0.23 | -0.96 | -10.62 | 5 | 5 | 0 | 98 | 243.332 | 4 | ↓ |
