| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 17 | Yes |
Popular Name: [(2R)-1-[(1R)-2-amino-1-(2-chlorophenyl)ethyl]pyrrolidin-2-yl]methanol [(2R)-1-[(1R)-2-amino-1-(2-chlor…
| 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) | 1.12 | 1.33 | -41.69 | 4 | 3 | 1 | 51 | 255.769 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 3.14 | -27.1 | 4 | 3 | 1 | 51 | 255.769 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 3.16 | -109.07 | 5 | 3 | 2 | 52 | 256.777 | 4 | ↓ |
