| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | Yes |
Popular Name: N-cyclopentyl-N-(2-isopropoxyethyl)ethane-1,2-diamine N-cyclopentyl-N-(2-isopropoxyeth…
| 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) | 1.27 | 2.6 | -43.98 | 3 | 3 | 1 | 40 | 215.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 4.16 | -30.19 | 3 | 3 | 1 | 40 | 215.361 | 7 | ↓ |
