| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (3S,4R)-N3,N4-dimethyl-N3-[[(2S)-tetrahydrofuran-2-yl]methyl]heptane-3,4-diamine (3S,4R)-N3,N4-dimethyl-N3-[[(2S)…
| 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) | 2.79 | 7.03 | -108.66 | 3 | 3 | 2 | 30 | 244.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 5.69 | -29.96 | 2 | 3 | 1 | 26 | 243.415 | 8 | ↓ |
