| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | Yes |
Popular Name: (2R)-N2-cyclopentyl-N2,3-diethyl-pentane-1,2-diamine (2R)-N2-cyclopentyl-N2,3-diethyl…
| 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) | 3.04 | 6.83 | -117.4 | 4 | 2 | 2 | 32 | 228.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 5.2 | -43.78 | 3 | 2 | 1 | 31 | 227.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.76 | -25.91 | 3 | 2 | 1 | 30 | 227.416 | 7 | ↓ |
