| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N2-methyl-N1-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclopentane-1,2-diamine (1R,2S)-N1-ethyl-N2-methyl-N1-[[…
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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) | 1.76 | 7.62 | -98.75 | 3 | 3 | 2 | 30 | 228.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 4.97 | -1.39 | 1 | 3 | 0 | 24 | 226.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 5.24 | -27.51 | 2 | 3 | 1 | 29 | 227.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.42 | -26.47 | 2 | 3 | 1 | 26 | 227.372 | 5 | ↓ |
