| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 15 | Yes |
Popular Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-cyclopentanamine 1-(aminomethyl)-N-cyclopentyl-N-…
| 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) | 2.39 | 5.55 | -114.69 | 4 | 2 | 2 | 32 | 212.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 4.04 | -39.48 | 3 | 2 | 1 | 31 | 211.373 | 4 | ↓ |
