| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1S)-1-(4-isopropoxyphenyl)ethyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1S)-1-(4-…
| 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) | 3.37 | 7.35 | -40.94 | 2 | 3 | 1 | 29 | 289.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 6.42 | -2.73 | 1 | 3 | 0 | 24 | 288.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 8.78 | -33.2 | 2 | 3 | 1 | 26 | 289.443 | 6 | ↓ |
