| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 12 | Yes |
Popular Name: N-methyl-N'-[[(2S)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine N-methyl-N'-[[(2S)-tetrahydropyr…
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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) | 0.41 | 2.65 | -110.31 | 4 | 3 | 2 | 42 | 174.288 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | -0.2 | -2.54 | 2 | 3 | 0 | 33 | 172.272 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 1.25 | -36.67 | 3 | 3 | 1 | 38 | 173.28 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 1.22 | -35.43 | 3 | 3 | 1 | 38 | 173.28 | 5 | ↓ |
