| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (2S)-3-[cyclobutylmethyl(methyl)amino]-2-cyclopropyl-2-(propylamino)propanoic (2S)-3-[cyclobutylmethyl(methyl)…
| 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) | 0.24 | 9.33 | -63.99 | 3 | 4 | 1 | 61 | 269.409 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 7.52 | -29.22 | 2 | 4 | 0 | 60 | 268.401 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 9.31 | -35.14 | 2 | 4 | 0 | 57 | 268.401 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
