| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N2-methyl-N1-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexane-1,2-diamine (1R,2S)-N1-ethyl-N2-methyl-N1-[[…
| 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) | 2.27 | 4.7 | -30.75 | 2 | 3 | 1 | 29 | 241.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.89 | -1.63 | 1 | 3 | 0 | 24 | 240.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 5.8 | -29.33 | 2 | 3 | 1 | 26 | 241.399 | 5 | ↓ |
