| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-N-cyclopentyl-ethane-1,2-diamine N-[(3-chlorophenyl)methyl]-N-cyc…
| 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 | 6.9 | -126.21 | 4 | 2 | 2 | 32 | 254.805 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 4.73 | -49.69 | 3 | 2 | 1 | 31 | 253.797 | 5 | ↓ |
