| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (2S)-N-[(3-aminophenyl)methyl]-2-(3-chlorophenoxy)propanamide (2S)-N-[(3-aminophenyl)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) | 2.57 | 6.16 | -11.97 | 3 | 4 | 0 | 64 | 304.777 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
