| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (3S,4S)-N3-[(1R)-1-cyclopropylethyl]-N3,N4-dimethyl-tetrahydropyran-3,4-diamine (3S,4S)-N3-[(1R)-1-cyclopropylet…
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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) | 1.42 | 5.22 | -108.69 | 3 | 3 | 2 | 30 | 214.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 2.47 | -1.13 | 1 | 3 | 0 | 24 | 212.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 3.38 | -34.24 | 2 | 3 | 1 | 29 | 213.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 4.2 | -31.46 | 2 | 3 | 1 | 26 | 213.345 | 4 | ↓ |
