| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 26 | Yes |
Popular Name: 6-methoxy-1-methyl-3-(2-phenylpropylaminomethyl)indole-2-carboxylic 6-methoxy-1-methyl-3-(2-phenylpr…
None
| 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) | 4.16 | 10.82 | -43.42 | 2 | 5 | 0 | 71 | 352.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 9.6 | -50.37 | 1 | 5 | -1 | 66 | 351.426 | 7 | ↓ |
