| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | Yes |
Popular Name: 3,4-dimethyl-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide 3,4-dimethyl-N-[(2S)-2-(5-methyl…
| 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) | 2.89 | 6.26 | -12.62 | 1 | 5 | 0 | 55 | 342.439 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 8.43 | -50.45 | 2 | 5 | 1 | 56 | 343.447 | 5 | ↓ |
