| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(5-methyl-2-furyl)ethyl]-3-(p-tolyl)propanamide N-[(1S)-1-(5-methyl-2-furyl)ethy…
| 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) | 3.63 | 8.54 | -7.12 | 1 | 3 | 0 | 42 | 271.36 | 5 | ↓ |
