| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | No |
Popular Name: N'-(2-aminoethyl)-N-[(1S)-1-(4-pyridyl)ethyl]oxamide N'-(2-aminoethyl)-N-[(1S)-1-(4-p…
| 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) | -2.00 | -1.57 | -51.76 | 5 | 6 | 1 | 99 | 237.283 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.82 | -2.85 | -54.25 | 4 | 6 | 0 | 105 | 236.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.00 | -1.95 | -7.69 | 4 | 6 | 0 | 97 | 236.275 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -2.00 | -1.11 | -91.95 | 6 | 6 | 2 | 100 | 238.291 | 5 | ↓ |
