| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[3-(hydroxymethyl)phenyl]-2-phenyl-acetamide (2S)-2-amino-N-[3-(hydroxymethyl…
| 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) | -0.46 | 1.88 | -49.25 | 5 | 4 | 1 | 77 | 257.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.46 | 1.56 | -11.57 | 4 | 4 | 0 | 75 | 256.305 | 4 | ↓ |
