In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]cyclopentanecarboxamide N-[(1S)-1-(2,5-dimethyl-3-furyl)…
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) | 2.55 | 6.58 | -8.16 | 1 | 3 | 0 | 42 | 235.327 | 3 | ↓ |