| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-(7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclopropanecarboxylic (1R,2S)-2-(7-hydroxy-3,4-dihydro…
| 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) | 0.90 | 5.01 | -54.32 | 1 | 5 | -1 | 81 | 260.269 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 3.08 | -15.67 | 2 | 5 | 0 | 78 | 261.277 | 2 | ↓ |
