| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (3R,4R)-N3-ethyl-N4-propyl-N3-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrahydropyran-3,4-diamine (3R,4R)-N3-ethyl-N4-propyl-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) | 1.85 | 4.45 | -35.47 | 2 | 4 | 1 | 38 | 271.425 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 3.66 | -1.6 | 1 | 4 | 0 | 34 | 270.417 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 5.51 | -31.33 | 2 | 4 | 1 | 35 | 271.425 | 7 | ↓ |
