| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 30 | Yes |
Popular Name: N-benzyl-2-morpholino-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]ethanamine N-benzyl-2-morpholino-N-[[1-(p-t…
| 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) | 4.28 | 11.16 | -5.03 | 0 | 4 | 0 | 21 | 403.57 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 12.42 | -34.64 | 1 | 4 | 1 | 22 | 404.578 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 13.51 | -48.35 | 1 | 4 | 1 | 22 | 404.578 | 9 | ↓ |
