In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2006 | 22 | Yes |
Popular Name: 2-hydroxyimipramine 2-hydroxyimipramine
2-[3-(dimethylamino)propyl]-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-6-ol
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) | 3.66 | 0.77 | -38.01 | 2 | 3 | 1 | 27 | 297.422 | 4 | ↓ |