| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (3S)-3-amino-N-[4-(dimethylamino)butyl]-3-phenyl-propanamide (3S)-3-amino-N-[4-(dimethylamino…
| 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) | -0.62 | 5.41 | -86.68 | 5 | 4 | 2 | 61 | 265.401 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | 5.08 | -40.54 | 4 | 4 | 1 | 60 | 264.393 | 8 | ↓ |
