| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 25 | No |
Popular Name: 2-methyl-2-[3-(1-methyl-2,3,4,5-tetrahydropyrrol-1-yl)propyl]-3,4-dihydro-1H-isoquinoline 2-methyl-2-[3-(1-methyl-2,3,4,5-…
| 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) | 1.62 | 5.74 | -12.8 | 2 | 4 | 0 | 74 | 346.467 | 3 | ↓ |
