| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-N-allyl-2-amino-N-isopropyl-3-phenyl-propanamide (2S)-N-allyl-2-amino-N-isopropyl…
| 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) | 1.65 | 6.45 | -38.88 | 3 | 3 | 1 | 48 | 247.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.12 | -6.81 | 2 | 3 | 0 | 46 | 246.354 | 6 | ↓ |
