| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | Yes |
Popular Name: (1S,3S)-1-butyl-2-propionyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylate (1S,3S)-1-butyl-2-propionyl-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) | 2.27 | -1.21 | -41.52 | 1 | 5 | -1 | 76 | 327.404 | 5 | ↓ |
