 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 27th, 2010 | 19 | Yes | 
Popular Name: 2-[[(3S)-3-(methylaminomethyl)piperidine-1-carbonyl]-propyl-amino]acetic 2-[[(3S)-3-(methylaminomethyl)pi…
| 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) | 0.01 | 6.41 | -38.48 | 2 | 6 | 0 | 80 | 271.361 | 6 | ↓ |