In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2010 | 17 | Yes |
Popular Name: (2R)-2-amino-N-[(1R)-1-cyclopropylethyl]-2-phenyl-propanamide (2R)-2-amino-N-[(1R)-1-cycloprop…
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) | 2.06 | 4.28 | -6.74 | 3 | 3 | 0 | 55 | 232.327 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.06 | 4.58 | -51.34 | 4 | 3 | 1 | 57 | 233.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.