| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2R)-2-carbamothioyl-N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-3-methyl-butanamide (2R)-2-carbamothioyl-N-[[(3S)-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) | 1.49 | 4.73 | -39.07 | 4 | 4 | 1 | 60 | 272.438 | 6 | ↓ |
