| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 3-[[(2-methyl-2-morpholino-propyl)amino]methyl]benzonitrile 3-[[(2-methyl-2-morpholino-propy…
| 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) | 1.91 | 3.93 | -5.89 | 1 | 4 | 0 | 48 | 273.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.76 | -51.87 | 2 | 4 | 1 | 53 | 274.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 6.35 | -37.54 | 2 | 4 | 1 | 49 | 274.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
