| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: 2-Amino-N-(3-chloro-2-methyl-phenyl)-3-phenyl-propionamide 2-Amino-N-(3-chloro-2-methyl-phe…
| 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) | 2.81 | 6.57 | -49.92 | 4 | 3 | 1 | 57 | 289.786 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.23 | -8.83 | 3 | 3 | 0 | 55 | 288.778 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
