| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-isobutyl-propane-1,3-diamine N-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 2.60 | 5.56 | -42.12 | 3 | 3 | 1 | 40 | 285.839 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.2 | -32.01 | 3 | 3 | 1 | 40 | 285.839 | 8 | ↓ |
