| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (3R)-N-[(2S)-3-methoxy-2-methyl-propyl]-1-phenethyl-pyrrolidin-3-amine (3R)-N-[(2S)-3-methoxy-2-methyl-…
| 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) | 2.78 | 6.41 | -40.83 | 2 | 3 | 1 | 29 | 277.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.34 | -3.04 | 1 | 3 | 0 | 24 | 276.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 7.7 | -39.17 | 2 | 3 | 1 | 26 | 277.432 | 8 | ↓ |
