| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-2-[(3S)-3-methylpyrrolidin-1-yl]-N-propyl-indan-1-amine (1R,2R)-2-[(3S)-3-methylpyrrolid…
| 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) | 3.45 | 9.66 | -113.01 | 3 | 2 | 2 | 21 | 260.425 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 5.7 | -2.26 | 1 | 2 | 0 | 15 | 258.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 8.53 | -34.33 | 2 | 2 | 1 | 16 | 259.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 6.83 | -35.91 | 2 | 2 | 1 | 20 | 259.417 | 4 | ↓ |
