| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (3R)-3-[[(1S)-1-cyclopropylethyl]amino]-3-(2-thienyl)propanoic (3R)-3-[[(1S)-1-cyclopropylethyl…
| 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) | 2.30 | 7.55 | -28.41 | 2 | 3 | 0 | 57 | 239.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 6.68 | -45.74 | 1 | 3 | -1 | 52 | 238.332 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
