| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-(dimethylaminomethyl)-3-methyl-butyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-1-(dimethylamin…
| 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) | 1.44 | 7.17 | -69.82 | 2 | 5 | 0 | 74 | 256.346 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 5.05 | -46.77 | 3 | 5 | 1 | 71 | 257.354 | 7 | ↓ |
