| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2R)-2-amino-2-phenyl-N-[(1R)-1-phenylethyl]propanamide (2R)-2-amino-2-phenyl-N-[(1R)-1-…
| 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) | 2.82 | 5.91 | -8.16 | 3 | 3 | 0 | 55 | 268.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 6.15 | -53.22 | 4 | 3 | 1 | 57 | 269.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
