| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 11 | No |
Popular Name: (2S)-3-[ethyl(methyl)amino]-N'-hydroxy-2-methyl-propanamidine (2S)-3-[ethyl(methyl)amino]-N'-h…
| 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) | 0.48 | 1.57 | -38.86 | 4 | 4 | 1 | 63 | 160.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | -0.48 | -4.55 | 3 | 4 | 0 | 62 | 159.233 | 4 | ↓ |
