| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 30 | Yes |
Popular Name: N-benzyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-1-(p-tolyl)methanamine N-benzyl-N-[[1-(o-tolylmethyl)py…
| 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) | 6.20 | 15.54 | -5.74 | 0 | 2 | 0 | 8 | 394.562 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.20 | 17.78 | -40.22 | 1 | 2 | 1 | 9 | 395.57 | 8 | ↓ |
