| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | Yes |
Popular Name: (2S)-2-cyano-3-methyl-N-[(1R)-1-methyl-2-morpholino-ethyl]butanamide (2S)-2-cyano-3-methyl-N-[(1R)-1-…
| 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) | 1.66 | 2.35 | -7.65 | 1 | 5 | 0 | 65 | 253.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.75 | -46.38 | 2 | 5 | 1 | 67 | 254.354 | 5 | ↓ |
