| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-N2,N2-bis(2-methoxyethyl)-N1-methyl-cyclopentane-1,2-diamine (1S,2S)-N2,N2-bis(2-methoxyethyl…
| 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) | 0.98 | 1.78 | -36.39 | 2 | 4 | 1 | 38 | 231.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 0.56 | -3.07 | 1 | 4 | 0 | 34 | 230.352 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 2.8 | -29.08 | 2 | 4 | 1 | 35 | 231.36 | 8 | ↓ |
