| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 24 | Yes |
Popular Name: 6-methoxy-3-(phenethylaminomethyl)-1H-indole-2-carboxylic 6-methoxy-3-(phenethylaminomethy…
| 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) | 3.29 | 8.7 | -45.62 | 3 | 5 | 0 | 82 | 324.38 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.34 | -50.41 | 2 | 5 | -1 | 77 | 323.372 | 7 | ↓ |
