| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 23 | Yes |
Popular Name: (2S,3R)-3-amino-4-phenyl-1-[(3S)-3-phenylpyrrolidin-1-yl]butan-2-ol (2S,3R)-3-amino-4-phenyl-1-[(3S)…
| 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) | 2.56 | 7.27 | -41.7 | 4 | 3 | 1 | 51 | 311.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 5.15 | -48.2 | 4 | 3 | 1 | 51 | 311.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.56 | -126.26 | 5 | 3 | 2 | 52 | 312.457 | 6 | ↓ |
