| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (3S)-1-isopropyl-N-[(1S)-3-methyl-1-phenyl-butyl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[(1S)-3-methy…
| 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) | 3.25 | 8.07 | -38.02 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 9.76 | -31.14 | 2 | 2 | 1 | 16 | 275.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.43 | -0.98 | 1 | 2 | 0 | 15 | 274.452 | 6 | ↓ |
