| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 18 | Yes |
Popular Name: (2R)-1-[[(1S)-1-phenylethyl]amino]-3-pyrrolidin-1-yl-propan-2-ol (2R)-1-[[(1S)-1-phenylethyl]amin…
| 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) | 1.84 | 6.74 | -39.29 | 3 | 3 | 1 | 44 | 249.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.24 | -105.26 | 4 | 3 | 2 | 41 | 250.386 | 6 | ↓ |
