| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | Yes |
Popular Name: 2-amino-N-methyl-N-[(2S)-2-methylbutyl]ethanesulfonamide 2-amino-N-methyl-N-[(2S)-2-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) | 0.15 | 0.31 | -55.24 | 3 | 4 | 1 | 65 | 209.335 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | -0.08 | -9.47 | 2 | 4 | 0 | 63 | 208.327 | 6 | ↓ |
