| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)butanediamide (2S)-2-amino-N-[[(2R)-tetrahydro…
| 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) | 0.42 | 0.85 | -38.39 | 5 | 6 | 1 | 100 | 312.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 0.65 | -11.55 | 4 | 6 | 0 | 99 | 311.407 | 7 | ↓ |
