| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | Yes |
Popular Name: 1-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]isoquinoline-3-carboxylic 1-[[(1R)-1-[(2S)-tetrahydrofuran…
| 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) | 2.76 | 7.86 | -30.73 | 2 | 5 | 0 | 76 | 286.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 7.56 | -58.6 | 1 | 5 | -1 | 74 | 285.323 | 4 | ↓ |
