| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (3S,4S)-N3-methyl-N3-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrahydropyran-3,4-diamine (3S,4S)-N3-methyl-N3-[[(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) | -0.32 | 0.73 | -40.4 | 3 | 4 | 1 | 49 | 215.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | 0.29 | -2.63 | 2 | 4 | 0 | 48 | 214.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 2.6 | -112.75 | 4 | 4 | 2 | 51 | 216.325 | 3 | ↓ |
