In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2004 | 18 | Yes |
Popular Name: 9-isopentyl-9H-carbazole 9-isopentyl-9H-carbazole
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) | 5.19 | 2.15 | -5.52 | 0 | 1 | 0 | 4 | 237.346 | 3 | ↓ |