| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1R)-1-(3-…
| 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) | 2.60 | 5.72 | -39.9 | 2 | 3 | 1 | 29 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.73 | -3.81 | 1 | 3 | 0 | 24 | 260.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 7.13 | -33.95 | 2 | 3 | 1 | 26 | 261.389 | 5 | ↓ |
