| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: N-cyclopentyl-N-(2-morpholinoethyl)ethane-1,2-diamine N-cyclopentyl-N-(2-morpholinoeth…
| 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) | 0.42 | -0.81 | -46.83 | 3 | 4 | 1 | 43 | 242.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 1.82 | -120.77 | 4 | 4 | 2 | 45 | 243.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 2.41 | -100.73 | 4 | 4 | 2 | 45 | 243.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 1.8 | -33.98 | 3 | 4 | 1 | 43 | 242.387 | 6 | ↓ |
