| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 3-[(1S)-1-aminoethyl]-N-cyclopentyl-N-methyl-benzenesulfonamide 3-[(1S)-1-aminoethyl]-N-cyclopen…
| 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) | 0.49 | 3.9 | -55.04 | 3 | 4 | 1 | 65 | 283.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 3.6 | -7.62 | 2 | 4 | 0 | 63 | 282.409 | 4 | ↓ |
