| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 20 | Yes |
Popular Name: N-[2-[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide N-[2-[[(1S)-1-(5-methyl-2-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) | 2.25 | 4.45 | -8.23 | 2 | 5 | 0 | 71 | 278.352 | 5 | ↓ |
