| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 2-amino-N-[(2S)-2-methyl-3-(1-piperidyl)propyl]benzenesulfonamide 2-amino-N-[(2S)-2-methyl-3-(1-pi…
| 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) | 2.13 | 4.48 | -42.59 | 4 | 5 | 1 | 77 | 312.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
