| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 24 | Yes |
Popular Name: (3S)-N3-acridin-9-yl-N1,N1-diethyl-butane-1,3-diamine (3S)-N3-acridin-9-yl-N1,N1-dieth…
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| 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) | 5.61 | 11.2 | -80.51 | 3 | 3 | 2 | 31 | 323.484 | 7 | ↓ |
