| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | Yes |
Popular Name: N-[(1-methylpyrrol-2-yl)methyl]-1-(m-tolyl)methanamine 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) | 2.54 | 8.41 | -43.28 | 2 | 2 | 1 | 22 | 215.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.98 | -5.51 | 1 | 2 | 0 | 17 | 214.312 | 4 | ↓ |
