| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N-[3-[[(3S)-1-isopropylpyrrolidin-3-yl]amino]-2-methyl-phenyl]propanamide N-[3-[[(3S)-1-isopropylpyrrolidi…
| 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) | 3.69 | 7.77 | -43.27 | 3 | 4 | 1 | 46 | 290.431 | 5 | ↓ |
