| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[[3-(diethylaminomethyl)phenyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[3-(diethylaminomethy…
| 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) | 2.00 | 8.86 | -74.28 | 2 | 5 | 0 | 74 | 290.363 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.86 | -43.81 | 3 | 5 | 1 | 71 | 291.371 | 7 | ↓ |
