| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | Yes |
Popular Name: 3-hydroxypropyl-[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium 3-hydroxypropyl-[(1S)-6-methyl-2…
| 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) | 2.96 | -3.72 | -45.21 | 4 | 3 | 1 | 52 | 259.373 | 4 | ↓ |
