| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (3R)-3-amino-N-butyl-N-(2-hydroxyethyl)-3-phenyl-propanamide (3R)-3-amino-N-butyl-N-(2-hydrox…
| 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) | -0.15 | 4.16 | -37.25 | 4 | 4 | 1 | 68 | 265.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 3.83 | -8.52 | 3 | 4 | 0 | 67 | 264.369 | 8 | ↓ |
