| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 27 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[(2S)-4-methyl-2-morpholino-pentyl]benzamide 3,4,5-trimethoxy-N-[(2S)-4-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) | 2.28 | 4.11 | -12.33 | 1 | 7 | 0 | 69 | 380.485 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.76 | -51.72 | 2 | 7 | 1 | 70 | 381.493 | 9 | ↓ |
