| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 26 | Yes |
Popular Name: (2R)-N-[(1S)-indan-1-yl]-3-methyl-2-(phenylcarbamoylamino)butanamide (2R)-N-[(1S)-indan-1-yl]-3-methy…
| 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) | 3.51 | 7.63 | -12.89 | 3 | 5 | 0 | 70 | 351.45 | 5 | ↓ |
