| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2R)-1-[(2R)-3-amino-2-phenyl-propyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2R)-1-[(2R)-3-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) | 0.51 | 4.1 | -48.68 | 3 | 4 | 1 | 51 | 276.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 5.14 | -37.03 | 3 | 4 | 1 | 51 | 276.404 | 5 | ↓ |
