| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(3,5-dimethylphenyl)-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1R)-1-(3,5-dimethylphenyl)-N-et…
| 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) | 2.30 | 7.32 | -125.75 | 4 | 3 | 2 | 41 | 278.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.65 | -41.39 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
