| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2R)-N1-ethyl-3-methyl-N1-[[(2R)-tetrahydrofuran-2-yl]methyl]butane-1,2-diamine (2R)-N1-ethyl-3-methyl-N1-[[(2R)…
| 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) | 1.08 | 2.99 | -37.14 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.7 | -31.63 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
