| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 16 | Yes |
Popular Name: N-[(1-methyl-1H-pyrrol-2-yl)methyl]-N-(1-phenylethyl)amine N-[(1-methyl-1H-pyrrol-2-yl)meth…
| 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) | 2.68 | 8.31 | -39.55 | 2 | 2 | 1 | 22 | 215.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 7.17 | -4.29 | 1 | 2 | 0 | 17 | 214.312 | 4 | ↓ |
