| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
Popular Name: 2-[(3S)-1-indan-2-yl-3-piperidyl]-3,4-dihydro-1H-isoquinoline 2-[(3S)-1-indan-2-yl-3-piperidyl…
| 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) | 3.94 | 12.01 | -41.13 | 1 | 2 | 1 | 8 | 333.499 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 9.88 | -3.48 | 0 | 2 | 0 | 6 | 332.491 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 14.41 | -123.21 | 2 | 2 | 2 | 9 | 334.507 | 2 | ↓ |
