| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(3-methoxyphenyl)-2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]propan-1-amine N-[(1S)-1-(3-methoxyphenyl)-2-[(…
| 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) | 3.35 | 8.59 | -111.08 | 3 | 3 | 2 | 30 | 278.44 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 7.5 | -28.83 | 2 | 3 | 1 | 26 | 277.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 6.58 | -35.38 | 2 | 3 | 1 | 29 | 277.432 | 7 | ↓ |
