| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 24 | No |
Popular Name: N-[(2S)-4-methyl-2-morpholino-pentyl]-4-nitro-benzamide N-[(2S)-4-methyl-2-morpholino-pe…
| 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) | 2.61 | 5.25 | -11.72 | 1 | 7 | 0 | 87 | 335.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 7.57 | -56.6 | 2 | 7 | 1 | 89 | 336.412 | 7 | ↓ |
