| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (2S)-2-amino-N-[4-(3-tert-butylphenoxy)phenyl]propanamide (2S)-2-amino-N-[4-(3-tert-butylp…
| 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) | 3.76 | 6.68 | -51.34 | 4 | 4 | 1 | 66 | 313.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 6.36 | -10.21 | 3 | 4 | 0 | 64 | 312.413 | 5 | ↓ |
