| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (3S)-1-isopropyl-N-[3-(1H-tetrazol-5-yl)phenyl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[3-(1H-tetraz…
| 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) | 2.69 | 5.47 | -65.2 | 2 | 6 | 0 | 69 | 272.356 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 5.56 | -42.55 | 3 | 6 | 1 | 71 | 273.364 | 4 | ↓ |
