| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 13 | Yes |
Popular Name: (1S,2S)-N2-(2-methoxyethyl)-N1,N2-dimethyl-cyclopentane-1,2-diamine (1S,2S)-N2-(2-methoxyethyl)-N1,N…
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| 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) | 0.99 | 4.47 | -103.69 | 3 | 3 | 2 | 30 | 188.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 1.67 | -35.36 | 2 | 3 | 1 | 29 | 187.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 0.46 | -2.81 | 1 | 3 | 0 | 24 | 186.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.27 | -27.99 | 2 | 3 | 1 | 26 | 187.307 | 5 | ↓ |
