In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2011 | 14 | Yes |
Popular Name: (2R)-2-amino-3-(cyclopentoxy)-2-cyclopropyl-propanenitrile (2R)-2-amino-3-(cyclopentoxy)-2-…
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) | 1.82 | 3.96 | -7.39 | 2 | 3 | 0 | 59 | 194.278 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.82 | 4.32 | -46.12 | 3 | 3 | 1 | 61 | 195.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.