| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (2S)-6-methyl-N-[[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyl]heptan-2-amine (2S)-6-methyl-N-[[5-[(1S,2S)-2-m…
| 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) | 4.71 | 10.76 | -37.31 | 2 | 2 | 1 | 30 | 264.433 | 8 | ↓ |
