| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 23 | Yes |
Popular Name: (2S)-2-acetamido-3-methyl-N-[4-(pyrrolidin-1-ylmethyl)phenyl]butanamide (2S)-2-acetamido-3-methyl-N-[4-(…
| 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) | 1.58 | 7.14 | -41.31 | 3 | 5 | 1 | 63 | 318.441 | 6 | ↓ |
