| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 16 | Yes |
Popular Name: (2S)-2-cyclopropyl-N-(2,3-dichlorophenyl)propanamide (2S)-2-cyclopropyl-N-(2,3-dichlo…
| 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) | 3.99 | 7.4 | -5.57 | 1 | 2 | 0 | 29 | 258.148 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
