| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 12 | Yes |
Popular Name: (S)-[(1S,2S)-2-methylcyclopropyl]-(5-methyl-2-furyl)methanamine (S)-[(1S,2S)-2-methylcyclopropyl…
| 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) | 0.39 | 4.36 | -40.22 | 3 | 2 | 1 | 41 | 166.244 | 2 | ↓ |
