| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 14 | Yes |
Popular Name: N-(cyclopentylmethyl)-1-(5-methyl-2-furyl)methanamine N-(cyclopentylmethyl)-1-(5-methy…
| 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) | 2.76 | 6.87 | -39.34 | 2 | 2 | 1 | 30 | 194.298 | 4 | ↓ |
