| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 26 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[(2S)-2-methyl-2-morpholino-butyl]benzamide 3,4,5-trimethoxy-N-[(2S)-2-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) | 1.95 | 4.66 | -11.39 | 1 | 7 | 0 | 69 | 366.458 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.37 | -47.58 | 2 | 7 | 1 | 70 | 367.466 | 8 | ↓ |
