| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: 1-chloro-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]isoquinoline-3-carboxamide 1-chloro-N-[(1S)-1-[(2S)-tetrahy…
| 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) | 3.21 | 6.16 | -7.61 | 1 | 4 | 0 | 51 | 304.777 | 3 | ↓ |
