| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: (2S)-2-(butyl-methyl-amino)-N-(2-carbamothioylphenyl)propanamide (2S)-2-(butyl-methyl-amino)-N-(2…
| 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) | 2.67 | 7.32 | -34.85 | 4 | 4 | 1 | 60 | 294.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 5.08 | -16.13 | 3 | 4 | 0 | 58 | 293.436 | 7 | ↓ |
