| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 16 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N-isobutyl-ethane-1,2-diamine N-[(4-chlorophenyl)methyl]-N-iso…
None
| 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) | 2.35 | 7.16 | -127.52 | 4 | 2 | 2 | 32 | 242.794 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 5.25 | -49.02 | 3 | 2 | 1 | 31 | 241.786 | 6 | ↓ |
