| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: (2S)-4-[cyclopropylmethyl(ethyl)amino]-2-methyl-4-oxo-2-phenyl-butanoic (2S)-4-[cyclopropylmethyl(ethyl)…
| 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) | 2.65 | 11 | -59.82 | 0 | 4 | -1 | 60 | 288.367 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 8.97 | -13.32 | 1 | 4 | 0 | 58 | 289.375 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
