| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 23 | Yes |
Popular Name: (2S)-2-acetamido-N-[3-(diethylaminomethyl)phenyl]-3-methyl-butanamide (2S)-2-acetamido-N-[3-(diethylam…
| 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) | 1.90 | 7.98 | -43.99 | 3 | 5 | 1 | 63 | 320.457 | 8 | ↓ |
