| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-cyclohexylpropyl]-3-phenyl-propanamide (2S)-2-amino-N-[(1R)-1-cyclohexy…
| 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) | 3.24 | 7.34 | -42.28 | 4 | 3 | 1 | 57 | 289.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 7.01 | -6.13 | 3 | 3 | 0 | 55 | 288.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
