| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (3S)-N-[(1S)-1-(3-isopropoxyphenyl)ethyl]-1-isopropyl-pyrrolidin-3-amine (3S)-N-[(1S)-1-(3-isopropoxyphen…
| 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) | 3.65 | 7.05 | -38.82 | 2 | 3 | 1 | 29 | 291.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 6.14 | -2.55 | 1 | 3 | 0 | 24 | 290.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.56 | -33.82 | 2 | 3 | 1 | 26 | 291.459 | 6 | ↓ |
