| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2R,3R)-N2-methyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]pentane-2,3-diamine (2R,3R)-N2-methyl-N2-[[(2S)-tetr…
| 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) | 1.29 | 2.98 | -38.68 | 3 | 3 | 1 | 40 | 215.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.47 | -27.15 | 3 | 3 | 1 | 40 | 215.361 | 5 | ↓ |
