| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 19 | Yes |
Popular Name: 4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N-dimethyl-1-butanamine 4-(1,2,3,5,6,7-hexahydro-s-indac…
| 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) | 3.70 | 2.23 | -36.64 | 1 | 1 | 1 | 4 | 258.429 | 5 | ↓ |
