| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-2-phenyl-N-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]propanamide (2S)-2-amino-2-phenyl-N-[(4R)-4,…
| 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) | 1.30 | 4.89 | -9.53 | 3 | 4 | 0 | 68 | 284.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.19 | -52.22 | 4 | 4 | 1 | 70 | 285.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
