| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 24 | Yes |
Popular Name: 1-[5-methoxy-1-methyl-2-(phenylsulfanylmethyl)indol-3-yl]-N,N-dimethyl-methanamine 1-[5-methoxy-1-methyl-2-(phenyls…
| 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) | 4.26 | 12.06 | -37.61 | 1 | 3 | 1 | 19 | 341.5 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 9.38 | -8.16 | 0 | 3 | 0 | 17 | 340.492 | 6 | ↓ |
