| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: (2R)-3-amino-N-[(1R)-1-cyclopentylethyl]-2-phenyl-propanamide (2R)-3-amino-N-[(1R)-1-cyclopent…
| 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) | 2.40 | 5.58 | -53.86 | 4 | 3 | 1 | 57 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.23 | -8.49 | 3 | 3 | 0 | 55 | 260.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
