| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-N-ethyl-2-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pentanamide (2S)-2-amino-N-ethyl-2-methyl-N-…
| 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) | 1.70 | 4.27 | -46.33 | 3 | 4 | 1 | 57 | 243.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.98 | -8.67 | 2 | 4 | 0 | 56 | 242.363 | 6 | ↓ |
