| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: (1R,3R)-2-acetyl-1-phenethyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylic-acid-methyl-ester (1R,3R)-2-acetyl-1-phenethyl-1,3…
| 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) | 3.89 | 0.13 | -9.13 | 1 | 5 | 0 | 62 | 376.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
