| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: (2R)-3-[[(2-methoxyphenyl)methylamino]methyl]-2H-indole-2-carboxylic (2R)-3-[[(2-methoxyphenyl)methyl…
| 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) | 0.83 | 8.06 | -66.45 | 3 | 5 | 1 | 80 | 311.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 6.99 | -28.92 | 2 | 5 | 0 | 75 | 310.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
