| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (2S)-N1-ethyl-N2-methyl-N2-[(2-methyl-3-furyl)methyl]butane-1,2-diamine (2S)-N1-ethyl-N2-methyl-N2-[(2-m…
| 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) | 1.58 | 5.4 | -33.56 | 2 | 3 | 1 | 33 | 225.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 4.05 | -3 | 1 | 3 | 0 | 28 | 224.348 | 7 | ↓ |
