| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 21 | Yes |
Popular Name: 3-amino-4-methyl-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]benzenesulfonamide 3-amino-4-methyl-N-[(1S)-1-methy…
| 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 | -42.23 | 4 | 5 | 1 | 77 | 312.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 1.92 | -8.77 | 3 | 5 | 0 | 75 | 311.451 | 5 | ↓ |
