| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (1S,2R)-N1,N2-dimethyl-N2-(4-pyridylmethyl)cyclopentane-1,2-diamine (1S,2R)-N1,N2-dimethyl-N2-(4-pyr…
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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) | 1.12 | 6.9 | -117.89 | 3 | 3 | 2 | 34 | 221.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 4.49 | -2.54 | 1 | 3 | 0 | 28 | 219.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 5.13 | -38.44 | 2 | 3 | 1 | 33 | 220.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 6.8 | -34.7 | 2 | 3 | 1 | 29 | 220.34 | 4 | ↓ |
