| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: (2R)-3-[[[(1R)-1-methyl-3-phenyl-propyl]amino]methyl]-2H-indole-2-carboxylic (2R)-3-[[[(1R)-1-methyl-3-phenyl…
| 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) | 2.07 | 10.82 | -74.82 | 3 | 4 | 1 | 71 | 323.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
