| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2011 | 16 | Yes |
Popular Name: N'-(2-aminoethyl)-N'-cyclopentyl-N,N-diethyl-ethane-1,2-diamine N'-(2-aminoethyl)-N'-cyclopentyl…
| 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) | 1.33 | 3.97 | -90.91 | 4 | 3 | 2 | 35 | 229.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 1.86 | -43.36 | 3 | 3 | 1 | 34 | 228.404 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 6.03 | -206 | 5 | 3 | 3 | 37 | 230.42 | 8 | ↓ |
