| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: (2R)-2-amino-N-[[(1R,2S)-2-methylcyclohexyl]methyl]butanediamide (2R)-2-amino-N-[[(1R,2S)-2-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) | 1.04 | -0.77 | -39.47 | 6 | 5 | 1 | 100 | 242.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | -1.13 | -10.63 | 5 | 5 | 0 | 98 | 241.335 | 5 | ↓ |
