| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: N-cyclopropyl-N-(3-pyridylmethyl)propane-1,3-diamine N-cyclopropyl-N-(3-pyridylmethyl…
| 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) | -0.06 | 2.69 | -42.49 | 3 | 3 | 1 | 44 | 206.313 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 4.38 | -35.72 | 3 | 3 | 1 | 43 | 206.313 | 6 | ↓ |
