| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2011 | 17 | Yes |
Popular Name: (S)-(5-methyl-2-furyl)-(1-phenylcyclopropyl)methanamine (S)-(5-methyl-2-furyl)-(1-phenyl…
| 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) | 0.95 | 6.75 | -41.12 | 3 | 2 | 1 | 41 | 228.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 6.9 | -4.89 | 2 | 2 | 0 | 39 | 227.307 | 3 | ↓ |
