| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(4-methoxybutyl)-3-phenyl-propanamide (2S)-2-amino-N-(4-methoxybutyl)-…
| 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) | 0.61 | 3.03 | -44.08 | 4 | 4 | 1 | 66 | 251.35 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 2.7 | -9.38 | 3 | 4 | 0 | 64 | 250.342 | 8 | ↓ |
