| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 16 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-1-(1-methylpyrrol-2-yl)methanamine N-[(4-chlorophenyl)methyl]-1-(1-…
| 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) | 2.80 | 8.25 | -48.31 | 2 | 2 | 1 | 22 | 235.738 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 6.81 | -4.64 | 1 | 2 | 0 | 17 | 234.73 | 4 | ↓ |
