| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (3R)-N-allyl-3-amino-N-isopropyl-3-phenyl-propanamide (3R)-N-allyl-3-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) | 0.37 | 6.5 | -38.82 | 3 | 3 | 1 | 48 | 247.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 6.18 | -6.22 | 2 | 3 | 0 | 46 | 246.354 | 6 | ↓ |
