| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
Popular Name: [(1R)-1-methylolpropyl]-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ammonium [(1R)-1-methylolpropyl]-(1,2,3,4…
| 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) | 2.07 | -4.18 | -34.44 | 4 | 3 | 1 | 48 | 235.351 | 5 | ↓ |
