| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | Yes |
Popular Name: N-cyclopentyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine N-cyclopentyl-N-[[(2S)-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) | 0.92 | 2.09 | -43.16 | 3 | 3 | 1 | 40 | 213.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 3.4 | -28.53 | 3 | 3 | 1 | 40 | 213.345 | 5 | ↓ |
