| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: 2-[(3-aminophenyl)methyl-(2-morpholinoethyl)amino]acetamide 2-[(3-aminophenyl)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) | -0.60 | 0.26 | -41.82 | 5 | 6 | 1 | 86 | 293.391 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.60 | 2.54 | -116.59 | 6 | 6 | 2 | 87 | 294.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
