| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N-isobutyl-N-[(3-methoxyphenyl)methyl]propane-1,3-diamine N-isobutyl-N-[(3-methoxyphenyl)m…
| 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) | 1.97 | 4.79 | -44.05 | 3 | 3 | 1 | 40 | 251.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 6.23 | -34.68 | 3 | 3 | 1 | 40 | 251.394 | 8 | ↓ |
