| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 15 | Yes |
Popular Name: (2S)-N1,N2-dimethyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]butane-1,2-diamine (2S)-N1,N2-dimethyl-N2-[[(2S)-te…
| 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) | 1.87 | 3.83 | -31.46 | 2 | 3 | 1 | 29 | 215.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 2.39 | -1.62 | 1 | 3 | 0 | 24 | 214.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.59 | -106.89 | 3 | 3 | 2 | 30 | 216.369 | 6 | ↓ |
