| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: (2S)-N-(2-carbamothioylphenyl)-2-[ethyl(propyl)amino]propanamide (2S)-N-(2-carbamothioylphenyl)-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) | 2.48 | 6.9 | -30.6 | 4 | 4 | 1 | 60 | 294.444 | 7 | ↓ |
