| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: 3-[[(3S)-1-isopropylpyrrolidin-3-yl]amino]-N-propyl-propanamide 3-[[(3S)-1-isopropylpyrrolidin-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) | 1.18 | 4.93 | -112.76 | 4 | 4 | 2 | 50 | 243.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 1.35 | -7.04 | 2 | 4 | 0 | 44 | 241.379 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 3.74 | -35.41 | 3 | 4 | 1 | 46 | 242.387 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 2.53 | -45.19 | 3 | 4 | 1 | 49 | 242.387 | 7 | ↓ |
