| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[(3-amino-3-oxo-propyl)amino]-N-(2-furylmethyl)propanamide (2S)-2-[(3-amino-3-oxo-propyl)am…
| 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) | -0.81 | -0.72 | -44.25 | 5 | 6 | 1 | 102 | 240.283 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.81 | -1.98 | -11.41 | 4 | 6 | 0 | 97 | 239.275 | 7 | ↓ |
