| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3S)-1-isopropyl-N-[(1R)-1-(p-tolyl)propyl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[(1R)-1-(p-to…
| 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) | 2.93 | 7.7 | -36.24 | 2 | 2 | 1 | 20 | 261.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 9.26 | -30.7 | 2 | 2 | 1 | 16 | 261.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 6.87 | -1.84 | 1 | 2 | 0 | 15 | 260.425 | 5 | ↓ |
