| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (3R,4S)-N4-ethyl-N3-methyl-N3-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrahydropyran-3,4-diamine (3R,4S)-N4-ethyl-N3-methyl-N3-[[…
| 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) | 0.97 | 2.37 | -31.94 | 2 | 4 | 1 | 38 | 243.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 0.8 | -3.7 | 1 | 4 | 0 | 34 | 242.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 4.91 | -28.52 | 2 | 4 | 1 | 35 | 243.371 | 5 | ↓ |
