| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: N-cyclopentyl-N-(3-pyridylmethyl)propane-1,3-diamine N-cyclopentyl-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) | 0.98 | 3.21 | -49.3 | 3 | 3 | 1 | 44 | 234.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 4.95 | -39.02 | 3 | 3 | 1 | 43 | 234.367 | 6 | ↓ |
