| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-4-[cyclopentyl(methyl)amino]butanamide N-[3-(aminomethyl)phenyl]-4-[cyc…
| 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) | 2.25 | 6.88 | -94.57 | 5 | 4 | 2 | 61 | 291.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.48 | -40.38 | 4 | 4 | 1 | 60 | 290.431 | 7 | ↓ |
