| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 4-[(1S)-1-[[(3S)-1-isopropylpyrrolidin-3-yl]amino]ethyl]benzenesulfonamide 4-[(1S)-1-[[(3S)-1-isopropylpyrr…
| 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) | 1.57 | 2.62 | -42.25 | 4 | 5 | 1 | 77 | 312.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 0.28 | -9.11 | 3 | 5 | 0 | 75 | 311.451 | 5 | ↓ |
