| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 23 | Yes |
Popular Name: (3S)-N-[2-(4-dimethylaminophenyl)ethyl]-3-phenyl-butanamide (3S)-N-[2-(4-dimethylaminophenyl…
| 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) | 4.20 | 9.71 | -9.5 | 1 | 3 | 0 | 32 | 310.441 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 10.49 | -21.33 | 2 | 3 | 0 | 34 | 311.449 | 7 | ↓ |
