| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-pentanamide (2S)-2-amino-N-[2-(4-methoxyphen…
| 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) | 1.92 | 4.63 | -43.2 | 3 | 5 | 1 | 66 | 295.403 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.32 | -9.13 | 2 | 5 | 0 | 65 | 294.395 | 8 | ↓ |
