| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 18 | Yes |
Popular Name: N-[4-[(R)-amino-(1-methylpyrrol-2-yl)methyl]phenyl]acetamide N-[4-[(R)-amino-(1-methylpyrrol-…
| 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) | 1.34 | 4.49 | -52.62 | 4 | 4 | 1 | 62 | 244.318 | 3 | ↓ |
