| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: 1-[2-[cyclopropylmethyl(ethyl)amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[cyclopropylmethyl(ethyl)am…
| 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) | 1.91 | 9.61 | -59.99 | 0 | 4 | -1 | 60 | 252.334 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 7.13 | -13.26 | 1 | 4 | 0 | 58 | 253.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
