| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: N-[(1-methylpyrrol-2-yl)methyl]-3-phenoxy-propan-1-amine N-[(1-methylpyrrol-2-yl)methyl]-…
| 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) | 2.67 | 8.04 | -45.49 | 2 | 3 | 1 | 31 | 245.346 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.68 | -6.05 | 1 | 3 | 0 | 26 | 244.338 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
