| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 1-(aminomethyl)-N-methyl-N-[(2-methyl-3-furyl)methyl]cyclopentanamine 1-(aminomethyl)-N-methyl-N-[(2-m…
| 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) | 1.18 | 3.67 | -45.78 | 3 | 3 | 1 | 44 | 223.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.58 | -120.94 | 4 | 3 | 2 | 45 | 224.348 | 4 | ↓ |
