| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: N-(3-carbamothioylphenyl)-4-pyrrolidin-1-yl-butanamide N-(3-carbamothioylphenyl)-4-pyrr…
| 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) | 1.87 | 6.57 | -54.25 | 4 | 4 | 1 | 60 | 292.428 | 6 | ↓ |
