| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: N-(2-furylmethyl)-1-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methanamine N-(2-furylmethyl)-1-[5-[(1S,2S)-…
| 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) | 2.61 | 7.62 | -41.74 | 2 | 3 | 1 | 43 | 232.303 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 6.19 | -6.06 | 1 | 3 | 0 | 38 | 231.295 | 5 | ↓ |
