| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (4S)-N'-[(1R)-1-(3-chlorophenyl)propyl]-N,N-diethyl-pentane-1,4-diamine (4S)-N'-[(1R)-1-(3-chlorophenyl)…
| 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) | 3.96 | 11.91 | -95.16 | 3 | 2 | 2 | 21 | 312.929 | 10 | ↓ |
