| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: (1S)-1-(1-piperidylmethyl)-1,2,3,4-tetrahydroisoquinoline (1S)-1-(1-piperidylmethyl)-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) | 2.61 | 7.43 | -33.3 | 2 | 2 | 1 | 16 | 231.363 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 8.65 | -119.74 | 3 | 2 | 2 | 21 | 232.371 | 2 | ↓ |
