| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2R)-1-[(2S)-2-amino-2-phenyl-propanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2R)-1-[(2S)-2-amino-2-phenyl-pr…
| 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) | 0.40 | 4.33 | -16.3 | 2 | 5 | 0 | 67 | 289.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 5.39 | -56.15 | 3 | 5 | 1 | 68 | 290.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
