| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1-cyclopropylethyl]-N-(2-methoxyethyl)-2-phenyl-propanamide (2R)-2-amino-N-[(1S)-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) | 2.29 | 6.57 | -5.73 | 2 | 4 | 0 | 56 | 290.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 6.8 | -36.95 | 3 | 4 | 1 | 57 | 291.415 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
