| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 21 | No |
Popular Name: 4-(2H-indol-3-yl)-N-propyl-3,6-dihydro-2H-pyridine-1-carbothioamide 4-(2H-indol-3-yl)-N-propyl-3,6-d…
| 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) | 3.55 | 8.77 | -44.72 | 2 | 3 | 1 | 29 | 300.451 | 5 | ↓ |
