| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 2-[cyclopropylmethyl-[(3S)-3-(hydroxymethyl)piperidine-1-carbonyl]amino]acetic 2-[cyclopropylmethyl-[(3S)-3-(hy…
| 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) | -0.42 | 4.8 | -50.26 | 1 | 6 | -1 | 84 | 269.321 | 5 | ↓ |
