| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (2R)-3-ethyl-N1-[(3S)-1-isopropylpyrrolidin-3-yl]-N2,N2-dimethyl-pentane-1,2-diamine (2R)-3-ethyl-N1-[(3S)-1-isopropy…
| 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) | 3.06 | 9.48 | -83.32 | 3 | 3 | 2 | 21 | 271.493 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 5.26 | -29.6 | 2 | 3 | 1 | 20 | 270.485 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.91 | -31.09 | 2 | 3 | 1 | 20 | 270.485 | 8 | ↓ |
