| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 19 | Yes |
Popular Name: (3S)-N-propyl-1-[(1R)-tetralin-1-yl]pyrrolidin-3-amine (3S)-N-propyl-1-[(1R)-tetralin-1…
| 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) | 3.49 | 8.45 | -33.12 | 2 | 2 | 1 | 16 | 259.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 7.71 | -37.11 | 2 | 2 | 1 | 20 | 259.417 | 4 | ↓ |
