| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-N1-ethyl-N2-methyl-N2-(3-pyridylmethyl)cyclopentane-1,2-diamine (1S,2S)-N1-ethyl-N2-methyl-N2-(3…
| 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) | 1.55 | 6.91 | -117.87 | 3 | 3 | 2 | 34 | 235.375 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.52 | -3.07 | 1 | 3 | 0 | 28 | 233.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 4.66 | -41.77 | 2 | 3 | 1 | 33 | 234.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 5.8 | -34.71 | 2 | 3 | 1 | 29 | 234.367 | 5 | ↓ |
