| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | Yes |
Popular Name: N-cyclopentyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethane-1,2-diamine N-cyclopentyl-N-[[(3S)-tetrahydr…
| 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) | 1.03 | 2.03 | -44.76 | 3 | 3 | 1 | 40 | 213.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 3.51 | -117.69 | 4 | 3 | 2 | 41 | 214.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 3.12 | -33.48 | 3 | 3 | 1 | 40 | 213.345 | 5 | ↓ |
