| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: (3R)-3-(morpholinomethyl)-1,2,3,4-tetrahydroisoquinoline (3R)-3-(morpholinomethyl)-1,2,3,…
| 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) | 1.35 | 5.28 | -36.54 | 2 | 3 | 1 | 26 | 233.335 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 2.64 | -3.51 | 1 | 3 | 0 | 24 | 232.327 | 2 | ↓ |
