| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 16 | Yes |
Popular Name: 5444-38-2; N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine; nsc19097 5444-38-2; N1,N1-dimethyl-N3-(9H…
| 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) | 0.91 | 6.08 | -42.53 | 3 | 6 | 1 | 71 | 221.288 | 5 | ↓ |
