| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(aminomethyl)-N-cyclopropyl-3-(3-propoxyphenyl)propanamide (2R)-2-(aminomethyl)-N-cycloprop…
| 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) | 1.67 | 4.78 | -58.33 | 4 | 4 | 1 | 66 | 277.388 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 5.32 | -7.91 | 3 | 4 | 0 | 64 | 276.38 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
