| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 30 | Yes |
Popular Name: N-[4-[[(1S)-1-(4-pyridylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]acetamide N-[4-[[(1S)-1-(4-pyridylmethyl)-…
| 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) | 2.56 | 8.27 | -20.58 | 1 | 6 | 0 | 79 | 421.522 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 8.71 | -45.41 | 2 | 6 | 1 | 81 | 422.53 | 5 | ↓ |
