| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-butyl-N-[(1S)-1-methylpropyl]-3-phenyl-propanamide (2S)-2-amino-N-butyl-N-[(1S)-1-m…
| 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) | 2.98 | 8.18 | -39.93 | 3 | 3 | 1 | 48 | 277.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.87 | -7.33 | 2 | 3 | 0 | 46 | 276.424 | 8 | ↓ |
