| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2011 | 16 | Yes |
Popular Name: N-cyclopentyl-N-[2-(2-methoxyethoxy)ethyl]ethane-1,2-diamine N-cyclopentyl-N-[2-(2-methoxyeth…
| 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) | 0.33 | 1.04 | -46.06 | 3 | 4 | 1 | 49 | 231.36 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 3.04 | -114.87 | 4 | 4 | 2 | 51 | 232.368 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 2.66 | -31.56 | 3 | 4 | 1 | 49 | 231.36 | 9 | ↓ |
