| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: N-(cyclopentylmethyl)-4-[(1S)-1-(methylamino)ethyl]benzenesulfonamide N-(cyclopentylmethyl)-4-[(1S)-1-…
| 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) | 2.91 | 4.71 | -50.04 | 3 | 4 | 1 | 63 | 297.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 3.53 | -7.82 | 2 | 4 | 0 | 58 | 296.436 | 6 | ↓ |
