| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 23 | Yes |
Popular Name: 4-isopropoxy-3-methoxy-N-[(1S)-1-(3-pyridyl)ethyl]benzamide 4-isopropoxy-3-methoxy-N-[(1S)-1…
| 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) | 2.24 | 6.41 | -11.61 | 1 | 5 | 0 | 60 | 314.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 6.9 | -46.06 | 2 | 5 | 1 | 62 | 315.393 | 6 | ↓ |
