| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 14 | Yes |
Popular Name: N'-(2-aminoethyl)-N'-cyclopentyl-N,N-dimethyl-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) | 0.58 | 2.74 | -91.15 | 4 | 3 | 2 | 35 | 201.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 0.27 | -43.5 | 3 | 3 | 1 | 34 | 200.35 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 4.64 | -202.87 | 5 | 3 | 3 | 37 | 202.366 | 6 | ↓ |
