| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 16 | Yes |
Popular Name: N'-cyclopentyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine N'-cyclopentyl-N-[[(2S)-tetrahyd…
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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) | 1.81 | 5.43 | -116.09 | 4 | 3 | 2 | 42 | 228.38 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 2.87 | -1.62 | 2 | 3 | 0 | 33 | 226.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.08 | -35.59 | 3 | 3 | 1 | 38 | 227.372 | 6 | ↓ |
