| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S)-N2-ethyl-2,4-dimethyl-N2-[[(2R)-tetrahydrofuran-2-yl]methyl]pentane-1,2-diamine (2S)-N2-ethyl-2,4-dimethyl-N2-[[…
| 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) | 1.98 | 5.63 | -111.03 | 4 | 3 | 2 | 41 | 244.423 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.96 | -38.47 | 3 | 3 | 1 | 40 | 243.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 5.28 | -27.09 | 3 | 3 | 1 | 40 | 243.415 | 7 | ↓ |
