| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-[4-methyl-2-[(1R)-1-(methylamino)ethyl]phenoxy]propanamide (2S)-N-cyclopropyl-2-[4-methyl-2…
| 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) | 2.32 | 6.97 | -38.78 | 3 | 4 | 1 | 55 | 277.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
