| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1S,2R,4R)-N1,N2,4-trimethyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclohexane-1,2-diamine (1S,2R,4R)-N1,N2,4-trimethyl-N2-…
| 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) | 1.90 | 5.28 | -31.89 | 2 | 3 | 1 | 29 | 241.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 6.34 | -30.9 | 2 | 3 | 1 | 26 | 241.399 | 4 | ↓ |
