| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 23 | Yes |
Popular Name: 2-Amino-N-(3,5-dimethyl-phenyl)-3-(1H-indol-3-yl)-propionamide 2-Amino-N-(3,5-dimethyl-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) | 2.76 | -2.74 | -44.9 | 5 | 4 | 1 | 73 | 308.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.