| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N2,N2-bis(2-methoxyethyl)cyclopentane-1,2-diamine (1R,2S)-N1-ethyl-N2,N2-bis(2-met…
| 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) | 1.35 | 4.06 | -26.23 | 2 | 4 | 1 | 38 | 245.387 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.56 | -2.01 | 1 | 4 | 0 | 34 | 244.379 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.07 | -27.32 | 2 | 4 | 1 | 35 | 245.387 | 9 | ↓ |
