| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 1-[[(1S)-cyclohex-3-en-1-yl]methylamino]isoquinoline-3-carboxylic 1-[[(1S)-cyclohex-3-en-1-yl]meth…
| 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) | 3.86 | 9.99 | -33.02 | 2 | 4 | 0 | 66 | 282.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 9.69 | -59.01 | 1 | 4 | -1 | 65 | 281.335 | 4 | ↓ |
