| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanediamide (2S)-2-amino-N-ethyl-N-[[(2R)-te…
| 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) | -0.50 | -1.14 | -36.15 | 5 | 6 | 1 | 100 | 244.315 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | -1.49 | -10.04 | 4 | 6 | 0 | 99 | 243.307 | 6 | ↓ |
