| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[(4-hydroxyphenyl)methyl]-N,4-dimethyl-pentanamide (2S)-2-amino-N-[(4-hydroxyphenyl…
| 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) | 1.10 | 2.82 | -44.36 | 4 | 4 | 1 | 68 | 251.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 2.49 | -10.12 | 3 | 4 | 0 | 67 | 250.342 | 5 | ↓ |
