| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[(3-chlorophenyl)methylamino]-N-phenyl-propanamide (2R)-2-[(3-chlorophenyl)methylam…
| 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) | 3.28 | 6.58 | -10.87 | 2 | 3 | 0 | 41 | 288.778 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 7.74 | -47.32 | 3 | 3 | 1 | 46 | 289.786 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
