| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[(3R)-3-(ureidomethyl)piperidine-1-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(3R)-3-(ureidomethyl)…
| 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) | -0.15 | 2.07 | -54.84 | 3 | 7 | -1 | 116 | 268.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | 0.09 | -16.21 | 4 | 7 | 0 | 113 | 269.301 | 4 | ↓ |
