| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 22 | Yes |
Popular Name: 4-methyl-N-[(2S)-4-methyl-2-morpholino-pentyl]benzamide 4-methyl-N-[(2S)-4-methyl-2-morp…
| 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) | 3.10 | 5.62 | -9.56 | 1 | 4 | 0 | 42 | 304.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 8.3 | -44.51 | 2 | 4 | 1 | 43 | 305.442 | 6 | ↓ |
