| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: (1R)-N-cyclopentyl-N-ethyl-1-[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]ethane-1,2-diamine (1R)-N-cyclopentyl-N-ethyl-1-[5-…
| 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) | 2.96 | 7.09 | -42.61 | 3 | 3 | 1 | 44 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.43 | -26.2 | 3 | 3 | 1 | 44 | 277.432 | 6 | ↓ |
