| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 16 | Yes |
Popular Name: 3-phenylindol-1-amine 3-phenylindol-1-amine
| 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) | 3.34 | 8.01 | -5.71 | 2 | 2 | 0 | 31 | 208.264 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
