| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (4S)-N1,N1-diethyl-N4-[(2,4,5-trimethylphenyl)methyl]pentane-1,4-diamine (4S)-N1,N1-diethyl-N4-[(2,4,5-tr…
| 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) | 4.35 | 11.85 | -97.43 | 3 | 2 | 2 | 21 | 292.511 | 9 | ↓ |
