| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 13 | Yes |
Popular Name: 2-amino-N-[(1S)-1-cyclopropylethyl]-N-methyl-ethanesulfonamide 2-amino-N-[(1S)-1-cyclopropyleth…
| 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) | -0.28 | 0.33 | -54.89 | 3 | 4 | 1 | 65 | 207.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | -0.06 | -8.48 | 2 | 4 | 0 | 63 | 206.311 | 5 | ↓ |
