| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | Yes |
Popular Name: 3-[(1S)-2-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-1-yl]propionic-acid-methyl-ester 3-[(1S)-2-methyl-2,3,4,9-tetrahy…
| 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) | 2.45 | 1.87 | -44.13 | 2 | 4 | 1 | 46 | 273.356 | 4 | ↓ |
