| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 3-amino-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4,5-dimethyl-benzenesulfonamide 3-amino-N-[[(2R)-1-ethylpyrrolid…
| 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) | 2.04 | 4.07 | -41.27 | 4 | 5 | 1 | 77 | 312.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 1.84 | -12.4 | 3 | 5 | 0 | 75 | 311.451 | 5 | ↓ |
