| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: 3-(butyl-ethyl-amino)-N-(4-carbamothioylphenyl)propanamide 3-(butyl-ethyl-amino)-N-(4-carba…
| 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) | 3.03 | 7.45 | -58.32 | 4 | 4 | 1 | 60 | 308.471 | 9 | ↓ |
