| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: (2S)-N,4-dimethyl-2-[[2-(propylamino)acetyl]amino]pentanamide (2S)-N,4-dimethyl-2-[[2-(propyla…
| 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) | 0.98 | 2.4 | -42.58 | 4 | 5 | 1 | 75 | 244.359 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 1.05 | -12.19 | 3 | 5 | 0 | 70 | 243.351 | 8 | ↓ |
