| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 4-[(1S)-1-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]ethyl]benzenesulfonamide 4-[(1S)-1-[[(3R)-1-cyclopropylpy…
| 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) | 1.26 | 2.69 | -42.56 | 4 | 5 | 1 | 77 | 310.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 0.35 | -9.26 | 3 | 5 | 0 | 75 | 309.435 | 5 | ↓ |
