| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 3,4-dimethyl-N-[(2R)-2-morpholino-2-(m-tolyl)ethyl]benzamide 3,4-dimethyl-N-[(2R)-2-morpholin…
| 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) | 3.84 | 7.93 | -9.59 | 1 | 4 | 0 | 42 | 352.478 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 9.84 | -42.28 | 2 | 4 | 1 | 43 | 353.486 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
