| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(5-bromo-2-methoxy-phenyl)-2-cyclopropyl-propanamide (2S)-2-amino-N-(5-bromo-2-methox…
| 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) | 2.62 | 3.93 | -49.66 | 4 | 4 | 1 | 66 | 314.203 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
