| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: (1R)-1-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]ethanamine (1R)-1-phenyl-2-[(3S)-3-phenylpy…
| 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) | 1.66 | 8.98 | -36.29 | 3 | 2 | 1 | 30 | 267.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 6.9 | -47.8 | 3 | 2 | 1 | 31 | 267.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 6.71 | -3.11 | 2 | 2 | 0 | 29 | 266.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 9.35 | -136.24 | 4 | 2 | 2 | 32 | 268.404 | 4 | ↓ |
