| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | Yes |
Popular Name: [4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol [4-[[3-(2-aminoethyl)-1H-indol-5…
| 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) | 2.04 | 3.96 | -49.08 | 5 | 4 | 1 | 73 | 297.378 | 6 | ↓ |
