| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: (1R)-N-cyclopropyl-N-isobutyl-1-[5-[(1S,2R)-2-methylcyclopropyl]-2-furyl]ethane-1,2-diamine (1R)-N-cyclopropyl-N-isobutyl-1-…
| 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) | 2.67 | 9.11 | -120.78 | 4 | 3 | 2 | 45 | 278.44 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 8.65 | -25.73 | 3 | 3 | 1 | 44 | 277.432 | 7 | ↓ |
