| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-[(3S)-pyrrolidin-1-ium-3-yl]ethyl]carbamic-acid-tert-butyl-ester N-[(1S)-2-hydroxy-1-[(3S)-pyrrol…
| 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) | 2.57 | 0.4 | -46.29 | 4 | 5 | 1 | 75 | 231.316 | 5 | ↓ |
