| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | Yes |
Popular Name: 3,4-dimethoxy-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-5-[(E)-prop-1-enyl]benzamide 3,4-dimethoxy-N-[(2S)-2-(5-methy…
| 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 | 6.3 | -13.97 | 1 | 7 | 0 | 73 | 414.502 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 8.47 | -55.19 | 2 | 7 | 1 | 74 | 415.51 | 8 | ↓ |
