| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 32 | No |
Popular Name: (2S)-2-[(2-hydroxyphenyl)methylamino]-N-octadecyl-propanamide (2S)-2-[(2-hydroxyphenyl)methyla…
| 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) | 8.87 | 12.75 | -9.72 | 3 | 4 | 0 | 61 | 446.72 | 21 | ↓ |
| Mid Mid (pH 6-8) | 8.87 | 14.04 | -40.24 | 4 | 4 | 1 | 66 | 447.728 | 21 | ↓ |
