| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenyl-propanamide (2S)-2-amino-N-cyclopropyl-N-(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) | 0.84 | 2.21 | -6.75 | 3 | 4 | 0 | 67 | 248.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 2.49 | -43.99 | 4 | 4 | 1 | 68 | 249.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
