| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 14 | Yes |
Popular Name: N-(3-methoxybenzyl)propane-1,3-diamine N-(3-methoxybenzyl)propane-1,3-d…
| 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) | 0.60 | 1.32 | -43.74 | 4 | 3 | 1 | 49 | 195.286 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 2.27 | -41.26 | 4 | 3 | 1 | 52 | 195.286 | 6 | ↓ |
