| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-3-methoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]propan-1-amine N-[(4-fluorophenyl)methyl]-3-met…
| 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) | 4.80 | 3.88 | -42.34 | 1 | 3 | 1 | 18 | 381.515 | 10 | ↓ |
