| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S)-2-carbamothioyl-N-[(1R)-1-(4-pyridyl)ethyl]pentanamide (2S)-2-carbamothioyl-N-[(1R)-1-(…
| 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) | 0.81 | 3.9 | -8.11 | 3 | 4 | 0 | 68 | 265.382 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 4.36 | -39.57 | 4 | 4 | 1 | 69 | 266.39 | 6 | ↓ |
