| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | No |
Popular Name: N-[3-[[(2S)-2-dimethylamino-3-methyl-butyl]amino]-3-oxo-propyl]-4-nitro-benzamide N-[3-[[(2S)-2-dimethylamino-3-me…
| 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) | 1.61 | 6.54 | -64.58 | 3 | 8 | 1 | 108 | 351.427 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 4.2 | -21.74 | 2 | 8 | 0 | 107 | 350.419 | 9 | ↓ |
